| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 19 | Yes |
Popular Name: N-cyclopentyl-1-(2-methylpropanoyl)piperidine-4-carboxamide N-cyclopentyl-1-(2-methylpropano…
| 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) | 2.06 | 6.17 | -17.93 | 1 | 4 | 0 | 49 | 266.385 | 3 | ↓ |
