| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 23 | Yes |
Popular Name: (4-chlorophenyl)-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]methanone (4-chlorophenyl)-[4-[(2-fluoroph…
| 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 | 8.22 | -8.16 | 0 | 3 | 0 | 24 | 332.806 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 10.43 | -43.66 | 1 | 3 | 1 | 25 | 333.814 | 3 | ↓ |
