| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 21 | Yes |
Popular Name: {[2-(3,4-Dimethoxyphenyl)-2,3-dihydro-1H-inden-2-yl]methyl}amine {[2-(3,4-Dimethoxyphenyl)-2,3-di…
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CAS Numbers: , 1017387-75-5
1-[2-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-inden-2-yl]methanamine
1H-indene-2-methanamine, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-
C-[2-(3,4-Dimethoxy-phenyl)-indan-2-yl]-methylamine
DIMETHOXYPHENYLDIHYDROINDENYLMETHYLAMIN
[2-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-inden-2-yl]methylamine
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.23 | -0.35 | -52.35 | 3 | 3 | 1 | 46 | 284.379 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
