| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 31 | Yes |
Popular Name: N-benzyl-2-[cyclopropyl-(2-phenylacetyl)amino]-N-[(5-methyl-2-furyl)methyl]acetamide N-benzyl-2-[cyclopropyl-(2-pheny…
| 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) | 3.46 | 2.68 | -16.07 | 0 | 5 | 0 | 53 | 416.521 | 9 | ↓ |
