| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 24 | Yes |
Popular Name: N-benzyl-2-(tetrahydrofuran-2-ylmethylamino)-N-(2-thienylmethyl)acetamide N-benzyl-2-(tetrahydrofuran-2-yl…
| 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) | 2.17 | -1.68 | -40.53 | 2 | 4 | 1 | 46 | 345.488 | 8 | ↓ |
