| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 25 | No |
Popular Name: N-[(E)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2-(2-bromophenoxy)acetamide N-[(E)-(5-bromo-2-keto-1-methyl-…
| 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) | 3.92 | 8.41 | -22.82 | 1 | 6 | 0 | 73 | 467.117 | 4 | ↓ |
