| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 21 | Yes |
Popular Name: N-[1-(3-chlorophenyl)ethyl]-3-dimethylamino-benzamide N-[1-(3-chlorophenyl)ethyl]-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) | 3.82 | 0.12 | -10.05 | 1 | 3 | 0 | 32 | 302.805 | 4 | ↓ |
