| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 28 | No |
Popular Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]acetamide 2-(4-bromo-2,6-dimethyl-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) | 4.67 | 10.67 | -13.56 | 1 | 6 | 0 | 73 | 444.329 | 5 | ↓ |
