| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 21 | Yes |
Popular Name: (3R)-1-cyclopentyl-N-(2-hydroxyethyl)-N-isopropyl-6-oxo-piperidine-3-carboxamide (3R)-1-cyclopentyl-N-(2-hydroxye…
| 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) | 1.23 | -1.74 | -10.71 | 1 | 5 | 0 | 61 | 296.411 | 5 | ↓ |
