| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 23 | No |
Popular Name: N-[1-(2,4-dichlorophenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide N-[1-(2,4-dichlorophenyl)ethylid…
| 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) | 4.09 | 7.56 | -15.27 | 2 | 5 | 0 | 70 | 351.237 | 3 | ↓ |
