| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 19 | Yes |
Popular Name: 4-cyclohexyl-1-[(2S)-2-(hydroxymethyl)-1-piperidyl]butan-1-one 4-cyclohexyl-1-[(2S)-2-(hydroxym…
| 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) | 3.44 | 7.86 | -6.15 | 1 | 3 | 0 | 41 | 267.413 | 5 | ↓ |
