| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 22 | Yes |
Popular Name: 4-chloro-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-benzamide 4-chloro-N-[(2,3-dimethoxyphenyl…
| 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) | 2.80 | 8.27 | -9.31 | 0 | 4 | 0 | 39 | 319.788 | 5 | ↓ |
