| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 26 | No |
Popular Name: (2-chloro-5-nitro-phenyl)-[4-(3,4-dichlorophenyl)piperazin-1-yl]methanone (2-chloro-5-nitro-phenyl)-[4-(3,…
| 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) | 4.34 | 10.67 | -10.6 | 0 | 6 | 0 | 69 | 414.676 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
