| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 30 | Yes |
Popular Name: N-benzyl-N-(2-furylmethyl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide N-benzyl-N-(2-furylmethyl)-2-[(7…
| 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) | 4.62 | 2.85 | -18.1 | 0 | 5 | 0 | 51 | 401.462 | 8 | ↓ |
