| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 24 | Yes |
Popular Name: (2S)-2-(3-benzyloxyphenyl)-2-(4-methyl-1-piperidyl)acetonitrile (2S)-2-(3-benzyloxyphenyl)-2-(4-…
| 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) | 4.49 | 12.41 | -40.87 | 1 | 3 | 1 | 37 | 321.444 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 10.46 | -6.44 | 0 | 3 | 0 | 36 | 320.436 | 5 | ↓ |
