| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 21 | Yes |
Popular Name: [(2R)-2-(2-hydroxyethyl)-1-piperidyl]-(1-phenylcyclobutyl)methanone [(2R)-2-(2-hydroxyethyl)-1-piper…
| 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) | 2.54 | 6.37 | -10.01 | 1 | 3 | 0 | 41 | 287.403 | 4 | ↓ |
