| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 25 | Yes |
Popular Name: N-[2-(isopentylcarbamoyl)ethyl]-N-(3-methoxypropyl)-2,5-dimethyl-furan-3-carboxamide N-[2-(isopentylcarbamoyl)ethyl]-…
| 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) | 1.58 | 0.41 | -15.38 | 1 | 6 | 0 | 71 | 352.475 | 11 | ↓ |
