| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 16 | Yes |
Popular Name: 3-furyl-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]methanone 3-furyl-[(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) | 0.38 | 2.38 | -13.57 | 1 | 4 | 0 | 54 | 223.272 | 3 | ↓ |
