| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2007 | 22 | Yes |
Popular Name: N-[(2,3-dichlorophenyl)methyl]-3-dimethylamino-N-methyl-benzamide N-[(2,3-dichlorophenyl)methyl]-3…
| 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) | 3.64 | 0.69 | -8.41 | 0 | 3 | 0 | 23 | 337.25 | 4 | ↓ |
