| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 30 | No |
Popular Name: N-[(E)-(3,4,5-trimethoxybenzylidene)amino]-4,5-dihydro-1H-benzo[g]indazole-3-carboxamide N-[(E)-(3,4,5-trimethoxybenzylid…
| 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) | 3.12 | 7.1 | -19.89 | 2 | 8 | 0 | 98 | 406.442 | 6 | ↓ |
