| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 31 | No |
Popular Name: N-(5-bromo-2-oxo-1-phenethyl-indolin-3-ylidene)amino-5-chloro-2-hydroxy-benzamide N-(5-bromo-2-oxo-1-phenethyl-ind…
| 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) | 6.13 | 11.01 | -13.86 | 2 | 6 | 0 | 84 | 498.764 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.13 | 12.02 | -55.87 | 1 | 6 | -1 | 87 | 497.756 | 5 | ↓ |
