| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2010 | 20 | Yes |
Popular Name: (2R)-1-(1-piperidyl)-3-[(1R,5S)-3,3,5-trimethylcyclohexoxy]propan-2-ol (2R)-1-(1-piperidyl)-3-[(1R,5S)-…
| 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) | 3.16 | 7.28 | -34.63 | 2 | 3 | 1 | 34 | 284.464 | 5 | ↓ |
