| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 32 | No |
Popular Name: 2-(2-bromophenoxy)-N-[(Z)-[2-oxo-1-(2-phenoxyethyl)indolin-3-ylidene]amino]acetamide 2-(2-bromophenoxy)-N-[(Z)-[2-oxo…
| 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) | 4.81 | 11.45 | -18.7 | 1 | 7 | 0 | 82 | 494.345 | 8 | ↓ |
