| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 20 | Yes |
Popular Name: 2-[(2S)-2-(2-hydroxyethyl)piperidine-1-carbonyl]benzoic 2-[(2S)-2-(2-hydroxyethyl)piperi…
| 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) | 0.96 | 4.6 | -74.87 | 1 | 5 | -1 | 81 | 276.312 | 4 | ↓ |
