| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 25 | No |
Popular Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-(5-phenyl-2-furyl)prop-2-enamide (E)-N-(2-ethyl-6-methyl-phenyl)-…
| 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) | 4.79 | 12.15 | -9.45 | 1 | 3 | 0 | 42 | 331.415 | 5 | ↓ |
