| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 24 | Yes |
Popular Name: (3-fluoro-4-methyl-phenyl)-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]methanone (3-fluoro-4-methyl-phenyl)-[4-[(…
| 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) | 2.87 | 8.37 | -11.02 | 0 | 3 | 0 | 24 | 330.378 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 10.58 | -48.95 | 1 | 3 | 1 | 25 | 331.386 | 3 | ↓ |
