| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 28 | No |
Popular Name: N-cycloheptylideneamino-1,3-diphenyl-pyrazole-4-carboxamide N-cycloheptylideneamino-1,3-diph…
| 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) | 4.79 | 11.68 | -16.37 | 1 | 5 | 0 | 59 | 372.472 | 4 | ↓ |
