| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 32 | Yes |
Popular Name: N-benzyl-N-(2-furylmethyl)-2-(2-methoxyethyl-(p-tolylcarbamoyl)amino)acetamide N-benzyl-N-(2-furylmethyl)-2-(2-…
| 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) | 3.53 | 12 | -18.2 | 1 | 7 | 0 | 75 | 435.524 | 10 | ↓ |
