| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 28 | No |
Popular Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(2-sec-butylphenyl)prop-2-enamide (E)-3-[5-(3-chloro-4-methyl-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) | 6.85 | 13.52 | -9.36 | 1 | 3 | 0 | 42 | 393.914 | 6 | ↓ |
