| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 26 | Yes |
Popular Name: N-benzyl-2-[ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-N-(2-furylmethyl)acetamide N-benzyl-2-[ethyl-[[(2R)-tetrahy…
| 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) | 2.50 | 11.07 | -35.01 | 1 | 5 | 1 | 47 | 357.474 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 8.94 | -11.38 | 0 | 5 | 0 | 46 | 356.466 | 9 | ↓ |
