| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 24 | No |
Popular Name: (3Z)-5-bromo-3-hydroxyimino-1-[(4-propoxyphenyl)methyl]indolin-2-one (3Z)-5-bromo-3-hydroxyimino-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) | 4.61 | 8.12 | -13.33 | 1 | 5 | 0 | 64 | 389.249 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.61 | 9.24 | -61.94 | 0 | 5 | -1 | 67 | 388.241 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.61 | 8.42 | -55.52 | 0 | 5 | -1 | 67 | 388.241 | 5 | ↓ |
