| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 32 | Yes |
Popular Name: 2-[(5-chloro-2-methoxy-phenyl)-phenylsulfonyl-amino]-N-(3-phenylpropyl)acetamide 2-[(5-chloro-2-methoxy-phenyl)-p…
| 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) | 5.54 | 11.06 | -18.15 | 1 | 6 | 0 | 76 | 472.994 | 10 | ↓ |
