| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 39 | Yes |
Popular Name: N-benzyl-2-[(2-ethoxyphenyl)carbamoyl-(3-morpholinopropyl)amino]-N-(2-furylmethyl)acetamide N-benzyl-2-[(2-ethoxyphenyl)carb…
| 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) | 3.63 | 11.77 | -18.49 | 1 | 9 | 0 | 87 | 534.657 | 13 | ↓ |
