| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 36 | Yes |
Popular Name: N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]-4-hexyl-N-isopropyl-benzamide N-[2-[2-furylmethyl(phenethyl)am…
| 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) | 6.26 | 17.45 | -20.91 | 0 | 5 | 0 | 54 | 488.672 | 14 | ↓ |
