| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | Yes |
Popular Name: [(3S,5S)-3,5-dimethyl-1-piperidyl]-[4-hydroxy-8-(trifluoromethyl)-3-quinolyl]methanone [(3S,5S)-3,5-dimethyl-1-piperidy…
| 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) | 2.07 | 9.01 | -15.87 | 1 | 4 | 0 | 53 | 352.356 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 7.6 | -48.71 | 0 | 4 | -1 | 56 | 351.348 | 2 | ↓ |
