| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 22 | Yes |
Popular Name: N-cyclopentyl-2-[4-(1-piperidyl)-1-piperidyl]-propanamide N-cyclopentyl-2-[4-(1-piperidyl)…
| 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) | 2.51 | -0.75 | -98.87 | 3 | 4 | 2 | 37 | 309.498 | 4 | ↓ |
