| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 20 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-4-cyano-N-methyl-benzamide N-[(2-chlorophenyl)methyl]-4-cya…
| 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) | 2.69 | 2.28 | -9.22 | 0 | 3 | 0 | 44 | 284.746 | 3 | ↓ |
