| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 25 | Yes |
Popular Name: 3-[[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]methyl]benzonitrile 3-[[4-[(3-fluoro-4-methoxy-pheny…
| 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) | 2.91 | 9.17 | -48.09 | 1 | 4 | 1 | 41 | 340.422 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 9.18 | -49.97 | 1 | 4 | 1 | 41 | 340.422 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 6.91 | -9.14 | 0 | 4 | 0 | 40 | 339.414 | 5 | ↓ |
