| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 25 | No |
Popular Name: (3Z)-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyimino-5,7-dimethyl-indolin-2-one (3Z)-1-[(3,4-dimethoxyphenyl)met…
| 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) | 3.33 | 6.57 | -16.37 | 1 | 6 | 0 | 73 | 340.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 7.69 | -68.32 | 0 | 6 | -1 | 76 | 339.371 | 4 | ↓ |
