| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 23 | No |
Popular Name: N-[(Z)-(5,7-dibromo-2-keto-indolin-3-ylidene)amino]-2-hydroxy-benzamide N-[(Z)-(5,7-dibromo-2-keto-indol…
| 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) | 4.35 | -4.39 | -10.62 | 3 | 6 | 0 | 94 | 439.063 | 2 | ↓ |
