| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 32 | Yes |
Popular Name: 3-[(4-fluorophenyl)sulfonylamino]-N-[[2-(1-piperidylsulfonyl)phenyl]methyl]propanamide 3-[(4-fluorophenyl)sulfonylamino…
| 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) | 2.12 | 4.68 | -23.18 | 2 | 8 | 0 | 113 | 483.587 | 9 | ↓ |
