| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 25 | No |
Popular Name: 3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(2,4-difluorophenyl)-prop-2-enamide 3-(3-chloro-4-ethoxy-5-methoxy-p…
| 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) | 4.55 | 2.52 | -8.81 | 1 | 4 | 0 | 47 | 367.779 | 6 | ↓ |
