| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 28 | No |
Popular Name: (E)-N-(4-butylphenyl)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]prop-2-enamide (E)-N-(4-butylphenyl)-3-[5-(3-ch…
| 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) | 7.38 | 13.74 | -9.82 | 1 | 3 | 0 | 42 | 393.914 | 7 | ↓ |
