| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2006 | 23 | Yes |
Popular Name: N-(4-bromo-2-chloro-phenyl)-3-(3,4-dimethoxyphenyl)-propanamide N-(4-bromo-2-chloro-phenyl)-3-(3…
| 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) | 4.50 | 0.13 | -9.48 | 1 | 4 | 0 | 47 | 398.684 | 6 | ↓ |
