| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 25 | No |
Popular Name: (3Z)-3-hydroxyimino-1-[(3-methoxy-4-propoxy-phenyl)methyl]indolin-2-one (3Z)-3-hydroxyimino-1-[(3-methox…
| 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) | 3.41 | 7.4 | -17.1 | 1 | 6 | 0 | 73 | 340.379 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 8.53 | -68.2 | 0 | 6 | -1 | 76 | 339.371 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 7.71 | -61.01 | 0 | 6 | -1 | 76 | 339.371 | 6 | ↓ |
