| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 21 | Yes |
Popular Name: N-[2-(isobutylcarbamoyl)ethyl]-N-sec-butyl-furan-3-carboxamide N-[2-(isobutylcarbamoyl)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) | 1.56 | 1.41 | -11.29 | 1 | 5 | 0 | 62 | 294.395 | 8 | ↓ |
