| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2005 | 31 | Yes |
Popular Name: N-(2-furylmethyl)-N-phenethyl-2-[(2-phenylacetyl)-propyl-amino]-acetamide N-(2-furylmethyl)-N-phenethyl-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) | 4.16 | 3.37 | -16.03 | 0 | 5 | 0 | 53 | 418.537 | 11 | ↓ |
