| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 24 | Yes |
Popular Name: N-[3-[2-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]-2-oxo-ethoxy]phenyl]propanamide N-[3-[2-[(2S)-2-(2-hydroxyethyl)…
| 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) | 1.91 | 4.79 | -25.19 | 2 | 6 | 0 | 79 | 334.416 | 7 | ↓ |
