| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 24 | Yes |
Popular Name: N-(2-furylmethyl)-N-(4-methoxyphenyl)-3-methyl-benzamide N-(2-furylmethyl)-N-(4-methoxyph…
| 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) | 4.21 | 9.19 | -11.61 | 0 | 4 | 0 | 43 | 321.376 | 5 | ↓ |
