| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 24 | Yes |
Popular Name: 3-chloro-N-(2-chloro-5-propionamido-phenyl)-4-methoxy-benzamide 3-chloro-N-(2-chloro-5-propionam…
| 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) | 4.15 | 6.72 | -13.01 | 2 | 5 | 0 | 67 | 367.232 | 5 | ↓ |
