| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 31 | No |
Popular Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-(1-piperidyl)pyrazole-3-carboxamide 5-(4-chlorophenyl)-1-(2,4-dichlo…
| 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) | 5.68 | 13.05 | -7.81 | 1 | 5 | 0 | 50 | 477.823 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
