| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 15 | No |
Popular Name: 1-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]butane-1,3-dione 1-[(2S)-2-(2-hydroxyethyl)-1-pip…
| 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) | 0.01 | 3.57 | -19.24 | 1 | 4 | 0 | 58 | 213.277 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 2.39 | -57.43 | 1 | 4 | -1 | 64 | 212.269 | 3 | ↓ |
