| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 27 | Yes |
Popular Name: N-(2-furylmethyl)-2-[(2-methoxyacetyl)-propyl-amino]-N-phenethyl-acetamide N-(2-furylmethyl)-2-[(2-methoxya…
| 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) | 2.34 | 2.88 | -20.16 | 0 | 6 | 0 | 62 | 372.465 | 11 | ↓ |
