| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 24 | No |
Popular Name: (3Z)-1-[(2-allyloxyphenyl)methyl]-3-hydroxyimino-4-methyl-indolin-2-one (3Z)-1-[(2-allyloxyphenyl)methyl…
| 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) | 3.94 | 9.07 | -14.27 | 1 | 5 | 0 | 64 | 322.364 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.94 | 10.2 | -68.75 | 0 | 5 | -1 | 67 | 321.356 | 5 | ↓ |
