| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 20 | Yes |
Popular Name: N-[(2-bromophenyl)methyl]-3-cyano-N-methyl-benzamide N-[(2-bromophenyl)methyl]-3-cyan…
| 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 | 9.03 | -8.37 | 0 | 3 | 0 | 44 | 329.197 | 3 | ↓ |
