| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | No |
Popular Name: (3Z)-3-(4-chlorobenzylidene)-6-(trifluoromethyl)oxindole (3Z)-3-(4-chlorobenzylidene)-6-(…
| 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) | 4.68 | 1.86 | -9.05 | 1 | 2 | 0 | 32 | 323.701 | 2 | ↓ |
