| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 27 | Yes |
Popular Name: N-benzyl-N-[2-(hexylcarbamoyl)ethyl]-2-methyl-furan-3-carboxamide N-benzyl-N-[2-(hexylcarbamoyl)et…
| 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) | 3.30 | 1.03 | -12.1 | 1 | 5 | 0 | 62 | 370.493 | 11 | ↓ |
