| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 20 | Yes |
Popular Name: N-[2-(3-methoxypropylcarbamoyl)ethyl]-2,5-dimethyl-furan-3-carboxamide N-[2-(3-methoxypropylcarbamoyl)e…
| 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) | 0.15 | -2.51 | -16.75 | 2 | 6 | 0 | 80 | 282.34 | 8 | ↓ |
