| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 27 | Yes |
Popular Name: 4-benzyloxy-N-(2-furylmethyl)-3,5-dimethoxy-benzamide 4-benzyloxy-N-(2-furylmethyl)-3,…
| 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) | 3.01 | 7.89 | -12.08 | 1 | 6 | 0 | 70 | 367.401 | 8 | ↓ |
