| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 25 | No |
Popular Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(5-chloro-2-fluoro-phenyl)prop-2-enamide (E)-3-(4-allyloxy-3-methoxy-phen…
| 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) | 4.53 | 9.05 | -11.34 | 1 | 4 | 0 | 48 | 361.8 | 7 | ↓ |
