| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 26 | Yes |
Popular Name: 4-[4-[3-[(2S,6S)-2,6-dimethyl-1-piperidyl]propoxy]phenyl]benzonitrile 4-[4-[3-[(2S,6S)-2,6-dimethyl-1-…
| 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) | 5.41 | 13.25 | -38.98 | 1 | 3 | 1 | 37 | 349.498 | 6 | ↓ |
