| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2010 | 24 | Yes |
Popular Name: N-(2-furylmethyl)-3,5-dimethoxy-N-(2-methoxyethyl)-4-methyl-benzamide N-(2-furylmethyl)-3,5-dimethoxy-…
| 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) | 1.96 | 5.99 | -12.44 | 0 | 6 | 0 | 61 | 333.384 | 8 | ↓ |
