| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 21 | Yes |
Popular Name: 3-cyano-N-[(2,3-dichlorophenyl)methyl]-N-methyl-benzamide 3-cyano-N-[(2,3-dichlorophenyl)m…
| 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) | 3.29 | 2.47 | -17.23 | 0 | 3 | 0 | 44 | 319.191 | 3 | ↓ |
