| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 28 | Yes |
Popular Name: 4-chloro-3-[[3-(dimethylamino)benzoyl]amino]-N-phenyl-benzamide 4-chloro-3-[[3-(dimethylamino)be…
| 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) | 4.40 | 9.48 | -21.29 | 2 | 5 | 0 | 61 | 393.874 | 5 | ↓ |
