| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 29 | Yes |
Popular Name: 2-[allyl-(2-phenylacetyl)-amino]-N-(2-furylmethyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide 2-[allyl-(2-phenylacetyl)-amino]…
| 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) | 2.49 | 2.15 | -15.82 | 0 | 6 | 0 | 62 | 396.487 | 10 | ↓ |
