| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2011 | 22 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-3-(dimethylamino)-N-ethyl-benzamide N-[(2-chlorophenyl)methyl]-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) | 3.39 | 9.9 | -10.84 | 0 | 3 | 0 | 24 | 316.832 | 5 | ↓ |
