In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 4th, 2009 | 20 | Yes |
Popular Name: 5-bromo-N-(4-dimethylaminophenyl)-2-fluoro-benzamide 5-bromo-N-(4-dimethylaminophenyl…
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) | 3.83 | 7.6 | -10.74 | 1 | 3 | 0 | 32 | 337.192 | 3 | ↓ |