| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 22 | Yes |
Popular Name: 1-[(3-fluorophenyl)methyl]-4-(2-methoxyphenyl)-piperazine 1-[(3-fluorophenyl)methyl]-4-(2-…
| 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) | 3.48 | 0.67 | -41.47 | 1 | 3 | 1 | 16 | 301.385 | 4 | ↓ |
