In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 8th, 2006 | 20 | Yes |
Popular Name: N-(4-bromo-2-fluorophenyl)-2-methoxy-3-methylbenzamide N-(4-bromo-2-fluorophenyl)-2-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) | 4.69 | 1.48 | -7.52 | 1 | 3 | 0 | 38 | 338.176 | 3 | ↓ |