| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 19 | Yes |
Popular Name: 5-bromo-2-chloro-N-[(2-chlorophenyl)methyl]benzamide 5-bromo-2-chloro-N-[(2-chlorophe…
| 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) | 4.57 | -1.42 | -7.12 | 1 | 2 | 0 | 29 | 359.05 | 3 | ↓ |
