| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 31 | Yes |
Popular Name: 2-[oxo-(tetrahydrofuran-2-ylmethyl)BLAHyl]sulfanyl-N-(tetrahydrofuran-2-ylmethyl)acetamide 2-[oxo-(tetrahydrofuran-2-ylmeth…
| 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) | 2.76 | -5.29 | -15.07 | 1 | 7 | 0 | 82 | 463.625 | 7 | ↓ |
