| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 20 | Yes |
Popular Name: 1-[2-[(3S,5S)-3,5-dimethyl-1-piperidyl]-2-oxo-ethyl]cyclohexanecarboxylic 1-[2-[(3S,5S)-3,5-dimethyl-1-pip…
| 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) | 2.79 | 9.95 | -62.05 | 0 | 4 | -1 | 60 | 280.388 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.79 | 7.79 | -12.9 | 1 | 4 | 0 | 58 | 281.396 | 3 | ↓ |
