| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 26 | No |
Popular Name: 3-[N'-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]hydrazino]indol-2-one 3-[N'-[2,3,5,6-tetrafluoro-4-(tr…
| 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) | 4.26 | 6.67 | -9.44 | 2 | 4 | 0 | 57 | 377.219 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.45 | 5.56 | -39.54 | 1 | 4 | -1 | 64 | 376.211 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.45 | 4.3 | -34.5 | 1 | 4 | -1 | 64 | 376.211 | 3 | ↓ |
