| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 22 | Yes |
Popular Name: N-hexyl-N-[2-(isopropylcarbamoyl)ethyl]furan-3-carboxamide N-hexyl-N-[2-(isopropylcarbamoyl…
| 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) | 2.35 | 1.08 | -14.95 | 1 | 5 | 0 | 62 | 308.422 | 10 | ↓ |
