| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 33 | Yes |
Popular Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]butanamide 4-[(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) | 3.11 | 4.79 | -22.64 | 2 | 8 | 0 | 113 | 497.614 | 9 | ↓ |
