| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 15 | No |
Popular Name: N'-(2-oxo-2,3-dihydro-1H-indol-3-yliden)aminomethanehydrazonamide N'-(2-oxo-2,3-dihydro-1H-indol-3…
| 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) | 0.38 | 1.96 | -34.78 | 6 | 6 | 1 | 109 | 204.213 | 2 | ↓ |
