| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 24 | Yes |
Popular Name: N-(3-bromo-5-chloro-2-methoxy-phenyl)-3-methanesulfonamido-benzamide N-(3-bromo-5-chloro-2-methoxy-ph…
| 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) | 3.44 | 3.98 | -14.53 | 2 | 6 | 0 | 85 | 433.711 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 4.05 | -41.18 | 1 | 6 | -1 | 87 | 432.703 | 5 | ↓ |
