| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 19 | Yes |
Popular Name: N-[[(3S)-1-(cyclopentanecarbonyl)-3-piperidyl]methyl]methanesulfonamide N-[[(3S)-1-(cyclopentanecarbonyl…
| 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) | 1.38 | 3.07 | -18.06 | 1 | 5 | 0 | 66 | 288.413 | 4 | ↓ |
