| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 32 | Yes |
Popular Name: 3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethyl-anilino)-N-(3,4-difluorophenyl)propionamide 3-(N-(4-chlorophenyl)sulfonyl-3,…
| 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) | 5.78 | -1.28 | -17.69 | 1 | 5 | 0 | 66 | 478.948 | 7 | ↓ |
