| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 23 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-4-[(2-methoxyphenyl)methyl]piperazine 1-[(2-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) | 3.16 | 8.75 | -30.44 | 1 | 3 | 1 | 17 | 315.412 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 8.64 | -34.76 | 1 | 3 | 1 | 17 | 315.412 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 6.32 | -6.03 | 0 | 3 | 0 | 16 | 314.404 | 5 | ↓ |
