| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 28 | Yes |
Popular Name: N-(2-furylmethyl)-N-[(4-isopropylphenyl)methyl]-2-(2-methylphenoxy)-acetamide N-(2-furylmethyl)-N-[(4-isopropy…
| 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) | 5.31 | 3.89 | -13.19 | 0 | 4 | 0 | 42 | 377.484 | 8 | ↓ |
