| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 25 | No |
Popular Name: 2-(2-bromo-4-chloro-phenoxy)-N-(1-methyl-2-oxo-indolin-3-ylidene)amino-acetamide 2-(2-bromo-4-chloro-phenoxy)-N-(…
| 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 | 8.3 | -25.28 | 1 | 6 | 0 | 73 | 422.666 | 4 | ↓ |
