| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 25 | No |
Popular Name: (3Z)-5-bromo-1-[(2-butoxyphenyl)methyl]-3-hydroxyimino-indolin-2-one (3Z)-5-bromo-1-[(2-butoxyphenyl)…
| 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) | 5.12 | 8.84 | -9.61 | 1 | 5 | 0 | 64 | 403.276 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.12 | 9.96 | -58.19 | 0 | 5 | -1 | 67 | 402.268 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.12 | 9.14 | -52.15 | 0 | 5 | -1 | 67 | 402.268 | 6 | ↓ |
