| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 26 | Yes |
Popular Name: N-cyclopropyl-1-(3,4-dichlorophenyl)-3-isobutyl-5-isopropyl-pyrazole-4-carboxamide N-cyclopropyl-1-(3,4-dichlorophe…
| 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) | 5.46 | 11.13 | -7.49 | 1 | 4 | 0 | 47 | 394.346 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
