| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 20 | Yes |
Popular Name: [(3R)-3-(hydroxymethyl)-1-piperidyl]-(2-propylsulfanyl-3-pyridyl)methanone [(3R)-3-(hydroxymethyl)-1-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) | 1.57 | 4.78 | -13.3 | 1 | 4 | 0 | 53 | 294.42 | 5 | ↓ |
