| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 22 | No |
Popular Name: (2Z)-2-(ethoxy-hydroxy-methylene)-3-oxo-N-[4-(trifluoromethyl)phenyl]butanamide (2Z)-2-(ethoxy-hydroxy-methylene…
| 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) | 2.17 | 6.51 | -11.46 | 1 | 5 | 0 | 72 | 317.263 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 6.56 | -43.72 | 1 | 5 | -1 | 78 | 316.255 | 6 | ↓ |
