| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: 1-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]piperazine 1-[[2-[(3-fluorophenyl)methoxy]p…
| 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) | 2.78 | 6.9 | -40.51 | 2 | 3 | 1 | 29 | 301.385 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 5.49 | -5.83 | 1 | 3 | 0 | 24 | 300.377 | 5 | ↓ |
