| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 26 | No |
Popular Name: (3Z)-5-bromo-3-hydroxyimino-1-[(3-methoxy-4-propoxy-phenyl)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) | 4.20 | 8.01 | -15.98 | 1 | 6 | 0 | 73 | 419.275 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.20 | 9.13 | -64.21 | 0 | 6 | -1 | 76 | 418.267 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.20 | 8.31 | -58.08 | 0 | 6 | -1 | 76 | 418.267 | 6 | ↓ |
