| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 31 | Yes |
Popular Name: (4-chlorophenyl)-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]BLAHone (4-chlorophenyl)-[2-(4-ethylpipe…
| 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) | 2.21 | 9.36 | -10.12 | 0 | 8 | 0 | 76 | 458.975 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
