| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 22 | Yes |
Popular Name: 4-[(3-bromobenzoyl)amino]-2-chloro-N,N-dimethyl-benzamide 4-[(3-bromobenzoyl)amino]-2-chlo…
| 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) | 3.19 | 7.49 | -20.41 | 1 | 4 | 0 | 49 | 381.657 | 3 | ↓ |
