| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 20 | Yes |
Popular Name: 2-[3-[(3R,4S)-3,4-dimethyl-1-piperidyl]propoxy]benzonitrile 2-[3-[(3R,4S)-3,4-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) | 3.63 | 10.16 | -42.21 | 1 | 3 | 1 | 37 | 273.4 | 5 | ↓ |
