| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 24 | Yes |
Popular Name: N-hexyl-2,5-dimethyl-N-[2-(propylcarbamoyl)ethyl]furan-3-carboxamide N-hexyl-2,5-dimethyl-N-[2-(propy…
| 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) | 3.00 | 1.03 | -13.21 | 1 | 5 | 0 | 62 | 336.476 | 11 | ↓ |
