| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 35 | Yes |
Popular Name: N-benzyl-2-[(3,5-dimethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-(2-furylmethyl)acetamide N-benzyl-2-[(3,5-dimethoxyphenyl…
| 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) | 3.12 | 9.96 | -20.68 | 1 | 9 | 0 | 93 | 481.549 | 12 | ↓ |
