| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 24 | Yes |
Popular Name: 1-[(5-bromo-2-methoxy-phenyl)methyl]-4-[(3-fluorophenyl)methyl]piperazine 1-[(5-bromo-2-methoxy-phenyl)met…
None
| 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) | 3.97 | 9.35 | -37.48 | 1 | 3 | 1 | 17 | 394.308 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 9.31 | -40.8 | 1 | 3 | 1 | 17 | 394.308 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 6.93 | -4.95 | 0 | 3 | 0 | 16 | 393.3 | 5 | ↓ |
