| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2009 | 24 | Yes |
Popular Name: 3-bromo-N-(3-chloro-2-fluoro-phenyl)-5-methoxy-4-propoxy-benzamide 3-bromo-N-(3-chloro-2-fluoro-phe…
| 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) | 5.03 | 8.81 | -7.84 | 1 | 4 | 0 | 48 | 416.674 | 6 | ↓ |
