| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 26 | Yes |
Popular Name: 3-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazine-1-carbonyl]benzonitrile 3-[4-[(3-fluoro-4-methoxy-phenyl…
| 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) | 2.07 | 7.38 | -17.63 | 0 | 5 | 0 | 57 | 353.397 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 9.6 | -63.02 | 1 | 5 | 1 | 58 | 354.405 | 4 | ↓ |
