| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 23 | Yes |
Popular Name: 3-bromo-N-(2-fluorophenyl)-5-methoxy-4-propoxybenzamide 3-bromo-N-(2-fluorophenyl)-5-met…
| 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) | 4.40 | 1.08 | -7.37 | 1 | 4 | 0 | 47 | 382.229 | 6 | ↓ |
