| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 27 | No |
Popular Name: 2-(2,6-dibromo-4-methoxy-phenoxy)-N-[(Z)-(2-keto-5-methyl-indolin-3-ylidene)amino]acetamide 2-(2,6-dibromo-4-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) | 4.26 | 6.63 | -13.79 | 2 | 7 | 0 | 93 | 497.143 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.72 | 4.87 | -46.71 | 1 | 7 | -1 | 96 | 496.135 | 5 | ↓ |
