| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 24 | No |
Popular Name: (2Z)-2-(5-bromo-2-oxo-indolin-3-ylidene)-2-(6-methyl-1H-benzimidazol-2-yl)acetonitrile (2Z)-2-(5-bromo-2-oxo-indolin-3-…
| 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) | 3.79 | 8.4 | -10.27 | 2 | 5 | 0 | 85 | 379.217 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.25 | 6.16 | -107.03 | 0 | 5 | -2 | 87 | 377.201 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.25 | 5.78 | -7.78 | 2 | 5 | 0 | 86 | 379.217 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 7.98 | -45.73 | 1 | 5 | -1 | 84 | 378.209 | 1 | ↓ |
