| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 24 | No |
Popular Name: 2-(5-bromo-2-oxo-indolin-3-ylidene)-2-(5-methyl-3H-benzoimidazol-2-yl)-acetonitrile 2-(5-bromo-2-oxo-indolin-3-ylide…
| 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 | 7.17 | -11.57 | 2 | 5 | 0 | 85 | 379.217 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.25 | 4.78 | -100.19 | 0 | 5 | -2 | 87 | 377.201 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 6.7 | -43.02 | 1 | 5 | -1 | 84 | 378.209 | 1 | ↓ |
