| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 25 | Yes |
Popular Name: N-cyclopentyl-4-[(3-hydroxy-1-piperidyl)sulfonyl]benzenesulfonamide N-cyclopentyl-4-[(3-hydroxy-1-pi…
| 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) | 1.48 | -11.94 | -13.31 | 2 | 7 | 0 | 103 | 388.511 | 5 | ↓ |
