| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 29 | Yes |
Popular Name: N-hexyl-2,5-dimethyl-N-[2-(phenethylcarbamoyl)ethyl]furan-3-carboxamide N-hexyl-2,5-dimethyl-N-[2-(phene…
| 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) | 3.92 | 1.23 | -12.93 | 1 | 5 | 0 | 62 | 398.547 | 12 | ↓ |
