| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 18 | Yes |
Popular Name: 2-methyl-N-[2-(sec-butylcarbamoyl)ethyl]furan-3-carboxamide 2-methyl-N-[2-(sec-butylcarbamoy…
| 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) | 0.88 | 3.28 | -16.36 | 2 | 5 | 0 | 71 | 252.314 | 6 | ↓ |
