| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 25 | Yes |
Popular Name: 3-(4-fluorophenyl)sulfonyl-N-(4-methylsulfonylphenyl)-propanamide 3-(4-fluorophenyl)sulfonyl-N-(4-…
| 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) | 0.91 | -6.59 | -23.23 | 1 | 6 | 0 | 97 | 385.438 | 6 | ↓ |
