| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 20 | Yes |
Popular Name: N-ethyl-N-[2-(isobutylcarbamoyl)ethyl]-2-methyl-furan-3-carboxamide N-ethyl-N-[2-(isobutylcarbamoyl)…
| 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) | 0.95 | 1.02 | -13.48 | 1 | 5 | 0 | 62 | 280.368 | 7 | ↓ |
