| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 20 | No |
Popular Name: (3Z)-3-(2-chloro-6-fluoro-benzylidene)-1-methyl-oxindole (3Z)-3-(2-chloro-6-fluoro-benzyl…
| 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) | 3.94 | 2.22 | -9.15 | 0 | 2 | 0 | 22 | 287.721 | 1 | ↓ |
