| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 31 | Yes |
Popular Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(4-phenoxyphenyl)acetamide 2-[(5-chloro-2-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) | 4.84 | 8.17 | -16.46 | 1 | 7 | 0 | 85 | 460.939 | 8 | ↓ |
