| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 21 | Yes |
Popular Name: N-[(5-Methoxy-1H-indol-3-yl)methyl]-N-(2-phenylethyl)amine N-[(5-Methoxy-1H-indol-3-yl)meth…
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CAS Numbers: , 1114597-49-7
| 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) | 3.48 | 8.36 | -45.75 | 3 | 3 | 1 | 42 | 281.379 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 6.96 | -8.39 | 2 | 3 | 0 | 37 | 280.371 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
