| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 21 | Yes |
Popular Name: 5-bromo-2-chloro-N-[(4-cyanophenyl)methyl]-N-methyl-benzamide 5-bromo-2-chloro-N-[(4-cyanophen…
| 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) | 3.47 | 9.9 | -10.69 | 0 | 3 | 0 | 44 | 363.642 | 3 | ↓ |
