| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 26 | No |
Popular Name: (3Z)-1-[(4-butoxy-3-methoxy-phenyl)methyl]-3-hydroxyimino-indolin-2-one (3Z)-1-[(4-butoxy-3-methoxy-phen…
| 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) | 3.97 | 8.18 | -17.07 | 1 | 6 | 0 | 73 | 354.406 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 9.31 | -68.17 | 0 | 6 | -1 | 76 | 353.398 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 8.49 | -60.92 | 0 | 6 | -1 | 76 | 353.398 | 7 | ↓ |
