| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 21 | No |
Popular Name: (3Z)-1-benzyl-3-hydroxyimino-6,7-dimethyl-indolin-2-one (3Z)-1-benzyl-3-hydroxyimino-6,7…
| 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) | 3.69 | 7.26 | -12.42 | 1 | 4 | 0 | 55 | 280.327 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 8.39 | -64.45 | 0 | 4 | -1 | 57 | 279.319 | 2 | ↓ |
