| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 17 | Yes |
Popular Name: (3S)-N-(2-hydroxyethyl)-1-(2-methylpropanoyl)piperidine-3-carboxamide (3S)-N-(2-hydroxyethyl)-1-(2-met…
| 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) | 0.03 | 0.59 | -16.51 | 2 | 5 | 0 | 70 | 242.319 | 4 | ↓ |
