| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 36 | Yes |
Popular Name: N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-4-pentyl-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) | 5.07 | 15.68 | -15.3 | 0 | 6 | 0 | 63 | 490.644 | 15 | ↓ |
