| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 27 | Yes |
Popular Name: N-(2-furylmethyl)-2-[isopropyl-(2-methoxyacetyl)-amino]-N-phenethyl-acetamide N-(2-furylmethyl)-2-[isopropyl-(…
| 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) | 2.13 | 2.86 | -19.42 | 0 | 6 | 0 | 62 | 372.465 | 10 | ↓ |
