| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 24 | No |
Popular Name: (3Z)-3-hydroxyimino-7-methyl-1-[(4-propoxyphenyl)methyl]indolin-2-one (3Z)-3-hydroxyimino-7-methyl-1-[…
| 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) | 4.22 | 7.66 | -14.75 | 1 | 5 | 0 | 64 | 324.38 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 8.78 | -68.48 | 0 | 5 | -1 | 67 | 323.372 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 8 | -61.1 | 0 | 5 | -1 | 67 | 323.372 | 5 | ↓ |
