| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 20 | Yes |
Popular Name: 2-[4-(2-methoxyphenyl)-1,2,5-trimethyl-4-piperidyl]acetonitrile 2-[4-(2-methoxyphenyl)-1,2,5-tri…
| 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) | 2.68 | 3.9 | -43.84 | 1 | 3 | 1 | 37 | 273.4 | 3 | ↓ |
