| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 32 | Yes |
Popular Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(5-chloro-2-phenoxy-phenyl)acetamide 2-[(3-chloro-4-methoxy-phenyl)su…
| 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) | 5.44 | -3.12 | -12.8 | 1 | 7 | 0 | 84 | 495.384 | 8 | ↓ |
