| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 28 | No |
Popular Name: (3Z)-5-bromo-3-hydroxyimino-1-[(4-isopentyloxy-3-methoxy-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) | 4.97 | 9.31 | -15.82 | 1 | 6 | 0 | 73 | 447.329 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.97 | 10.45 | -64.05 | 0 | 6 | -1 | 76 | 446.321 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.97 | 9.63 | -57.94 | 0 | 6 | -1 | 76 | 446.321 | 7 | ↓ |
