| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 16 | No |
Popular Name: 3-[(3Z)-3-hydroxyimino-2-oxo-indolin-1-yl]propanenitrile 3-[(3Z)-3-hydroxyimino-2-oxo-ind…
| 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) | 0.75 | 4.01 | -16.25 | 1 | 5 | 0 | 78 | 215.212 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 5.17 | -60.66 | 0 | 5 | -1 | 81 | 214.204 | 2 | ↓ |
