| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2004 | 27 | Yes |
Popular Name: 3,4-dichloro-N-[3-[(3-hydroxyphenyl)carbamoyl]phenyl]benzamide 3,4-dichloro-N-[3-[(3-hydroxyphe…
| 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) | 4.47 | -2.56 | -24.85 | 3 | 5 | 0 | 78 | 401.249 | 4 | ↓ |
