| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | Yes |
Popular Name: N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine hydrochloride N-[(4-methylphenyl)methyl]-2,3-d…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1021068-22-3 , 1181457-97-5
| 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) | 3.79 | 9.92 | -40.41 | 2 | 1 | 1 | 17 | 238.354 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 8.6 | -2.61 | 1 | 1 | 0 | 12 | 237.346 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 211 - 213 | Enamine Building Blocks |
| MP | 211...213 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
