| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 23 | Yes |
Popular Name: 4-(propanoylamino)-N-(2,4,5-trichlorophenyl)benzamide 4-(propanoylamino)-N-(2,4,5-tric…
| 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) | 4.78 | 7.82 | -10.15 | 2 | 4 | 0 | 58 | 371.651 | 4 | ↓ |
