| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2011 | 23 | No |
Popular Name: 2-[2-fluoro-4-[(E)-3-(p-tolyl)prop-2-enoyl]phenyl]sulfanylacetic 2-[2-fluoro-4-[(E)-3-(p-tolyl)pr…
| 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) | 4.03 | 11.77 | -46.68 | 0 | 3 | -1 | 57 | 329.372 | 6 | ↓ |
