| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 27 | Yes |
Popular Name: (4-benzylpiperazin-1-yl)-[3,5-dichloro-2-(difluoromethoxy)phenyl]methanone (4-benzylpiperazin-1-yl)-[3,5-di…
| 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) | 4.57 | 8.75 | -8.58 | 0 | 4 | 0 | 33 | 415.267 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
