| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 28 | No |
Popular Name: N-(2-ethyl-6-methyl-phenyl)-3-[5-(3-nitrophenyl)-2-furyl]-prop-2-enamide N-(2-ethyl-6-methyl-phenyl)-3-[5…
| 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) | 4.73 | 2.8 | -14.67 | 1 | 6 | 0 | 88 | 376.412 | 6 | ↓ |
