| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | Yes |
Popular Name: N-cyclopentyl-4-[4-(methanesulfonamido)-1-piperidyl]-4-oxo-butanamide N-cyclopentyl-4-[4-(methanesulfo…
| 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) | 0.26 | 1.71 | -17.02 | 2 | 7 | 0 | 96 | 345.465 | 6 | ↓ |
