| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 24 | No |
Popular Name: N-ethyl-3-(4-fluorophenyl)-N-(2-thienylmethylcarbamoylmethyl)prop-2-enamide N-ethyl-3-(4-fluorophenyl)-N-(2-…
| 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) | 3.46 | 0.38 | -13.32 | 1 | 4 | 0 | 49 | 346.427 | 7 | ↓ |
