| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 23 | Yes |
Popular Name: 2,3-dichloro-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-benzamide 2,3-dichloro-N-[(3,4-dimethoxyph…
| 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) | 3.21 | 1.45 | -17.15 | 0 | 4 | 0 | 38 | 354.233 | 5 | ↓ |
