| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 11 | No |
Popular Name: 1-aminoindolin-2-one 1-aminoindolin-2-one
| 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) | 0.74 | -2.64 | -7.13 | 2 | 3 | 0 | 46 | 148.165 | 0 | ↓ |
