| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 24 | Yes |
Popular Name: N-[2-(dipropylcarbamoyl)ethyl]-N-(2-methoxyethyl)-2-methyl-furan-3-carboxamide N-[2-(dipropylcarbamoyl)ethyl]-N…
| 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) | 1.44 | 2.55 | -15.05 | 0 | 6 | 0 | 62 | 338.448 | 11 | ↓ |
