| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 24 | No |
Popular Name: 2-chloro-N-(5,7-dibromo-2-oxo-indolin-3-ylidene)amino-4-methyl-benzamide 2-chloro-N-(5,7-dibromo-2-oxo-in…
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| 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) | 4.91 | -3.01 | -9.3 | 2 | 5 | 0 | 74 | 471.536 | 2 | ↓ |
