| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | No |
Popular Name: 2-hydroxy-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenylacetohydrazide 2-hydroxy-N'-[(3Z)-2-oxo-1,2-dih…
| 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) | 1.44 | 3.27 | -19.23 | 3 | 6 | 0 | 95 | 295.298 | 3 | ↓ |
| Ref Reference (pH 7) | 1.44 | 3.39 | -12.58 | 3 | 6 | 0 | 95 | 295.298 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 1.37 | -57.76 | 2 | 6 | -1 | 98 | 294.29 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 1.64 | -44.78 | 2 | 6 | -1 | 98 | 294.29 | 3 | ↓ |
