| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 27 | No |
Popular Name: (3Z)-1-[(2-benzyloxyphenyl)methyl]-3-hydroxyimino-indolin-2-one (3Z)-1-[(2-benzyloxyphenyl)methy…
| 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) | 4.49 | 10.7 | -14.94 | 1 | 5 | 0 | 64 | 358.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 11.82 | -68.29 | 0 | 5 | -1 | 67 | 357.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 11.18 | -62.67 | 0 | 5 | -1 | 67 | 357.389 | 5 | ↓ |
