| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 24 | Yes |
Popular Name: 1-[(3-bromo-4-methoxy-phenyl)methyl]-4-[(2-chlorophenyl)methyl]piperazine 1-[(3-bromo-4-methoxy-phenyl)met…
| 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) | 4.46 | 9.91 | -35.48 | 1 | 3 | 1 | 17 | 410.763 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 10.02 | -41.75 | 1 | 3 | 1 | 17 | 410.763 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 7.64 | -5.22 | 0 | 3 | 0 | 16 | 409.755 | 5 | ↓ |
