| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 23 | Yes |
Popular Name: 1-(2-chlorophenyl)-4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazine 1-(2-chlorophenyl)-4-[(3-fluoro-…
| 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) | 4.11 | 8.57 | -6.32 | 0 | 3 | 0 | 16 | 334.822 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 10.79 | -41.42 | 1 | 3 | 1 | 17 | 335.83 | 4 | ↓ |
