| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 21 | Yes |
Popular Name: (3-fluoro-4-methyl-phenyl)-(4-isopentylpiperazin-1-yl)methanone (3-fluoro-4-methyl-phenyl)-(4-is…
| 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) | 2.99 | 9.63 | -43.49 | 1 | 3 | 1 | 25 | 293.406 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 7.42 | -9.1 | 0 | 3 | 0 | 24 | 292.398 | 4 | ↓ |
