| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 29 | No |
Popular Name: 5-benzo[1,3]dioxol-5-yl-N-[(2-methyl-1H-indol-3-yl)methyleneamino]-1H-pyrazole-3-carboxamide 5-benzo[1,3]dioxol-5-yl-N-[(2-me…
| 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) | 3.06 | 6.14 | -25.52 | 3 | 8 | 0 | 101 | 387.399 | 4 | ↓ |
