| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 20 | Yes |
Popular Name: 1-benzo[1,3]dioxol-5-yl-2-methyl-6,7-dihydro-5H-indol-4-one 1-benzo[1,3]dioxol-5-yl-2-methyl…
| 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) | 2.79 | 8.05 | -11.69 | 0 | 4 | 0 | 40 | 269.3 | 1 | ↓ |
