| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 20 | Yes |
Popular Name: N-[3-[(2R)-2-(2-hydroxyethyl)-1-piperidyl]-3-oxo-propyl]-2,2-dimethyl-propanamide N-[3-[(2R)-2-(2-hydroxyethyl)-1-…
| 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) | 1.61 | 2.74 | -19.38 | 2 | 5 | 0 | 70 | 284.4 | 6 | ↓ |
