| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 28 | No |
Popular Name: 2-(2,4-dibromo-6-methoxy-phenoxy)-N-[(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]acetamide 2-(2,4-dibromo-6-methoxy-phenoxy…
| 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) | 4.13 | 8.91 | -20.99 | 1 | 7 | 0 | 82 | 511.17 | 5 | ↓ |
