| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 19 | Yes |
Popular Name: 3-[2-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]-2-oxo-ethyl]-4-methyl-thiazol-2-one 3-[2-[(2S)-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) | 0.49 | 3.27 | -17.39 | 1 | 5 | 0 | 63 | 284.381 | 4 | ↓ |
