| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 22 | No |
Popular Name: 1H-indole-2,3-dione, 1-methyl-, 3-[(4-nitrophenyl)hydrazone], (3E)- 1H-indole-2,3-dione, 1-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) | 3.02 | 8.26 | -9.82 | 1 | 7 | 0 | 92 | 296.286 | 3 | ↓ |
