| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 17 | Yes |
Popular Name: (2R)-2-(4-bromophenyl)-2-(4-methyl-1-piperidyl)acetonitrile (2R)-2-(4-bromophenyl)-2-(4-meth…
| 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) | 3.67 | 7.82 | -4.98 | 0 | 2 | 0 | 27 | 293.208 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 9.77 | -43.15 | 1 | 2 | 1 | 28 | 294.216 | 2 | ↓ |
