| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2008 | 26 | No |
Popular Name: 2-[4-[(E)-3-[(3-chloro-4-fluoro-phenyl)amino]-2-cyano-3-oxo-prop-1-enyl]phenoxy]acetic 2-[4-[(E)-3-[(3-chloro-4-fluoro-…
| 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) | 3.26 | 8.3 | -52.57 | 1 | 6 | -1 | 102 | 373.747 | 6 | ↓ |
