| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 17 | Yes |
Popular Name: (3R)-1-(cyclopropanecarbonyl)-N-(2-hydroxyethyl)piperidine-3-carboxamide (3R)-1-(cyclopropanecarbonyl)-N-…
| 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) | -0.22 | 0.86 | -16.02 | 2 | 5 | 0 | 70 | 240.303 | 4 | ↓ |
