| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 29 | Yes |
Popular Name: 3-(4-chlorophenyl)-N-[(1S)-3-(dimethylamino)-1-(p-tolyl)propyl]benzamide 3-(4-chlorophenyl)-N-[(1S)-3-(di…
| 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) | 5.01 | 13.93 | -37.09 | 2 | 3 | 1 | 34 | 407.965 | 7 | ↓ |
