| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 18 | Yes |
Popular Name: (2R)-2-(4-ethylpiperazin-1-yl)-2-(4-fluorophenyl)acetonitrile (2R)-2-(4-ethylpiperazin-1-yl)-2…
| 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) | 2.14 | 7.14 | -43.83 | 1 | 3 | 1 | 31 | 248.325 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 4.76 | -5.77 | 0 | 3 | 0 | 30 | 247.317 | 3 | ↓ |
