| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2008 | 21 | Yes |
Popular Name: (2S)-1-(4-methyl-1-piperidyl)-3-[(1S,5S)-3,3,5-trimethylcyclohexoxy]propan-2-ol (2S)-1-(4-methyl-1-piperidyl)-3-…
| 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) | 3.40 | 7.94 | -35.55 | 2 | 3 | 1 | 34 | 298.491 | 5 | ↓ |
