| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 26 | Yes |
Popular Name: 2-(ethylBLAHyl)sulfanyl-N-(tetrahydrofuran-2-ylmethyl)acetamide 2-(ethylBLAHyl)sulfanyl-N-(tetra…
| 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) | 2.81 | 6.01 | -13.38 | 2 | 7 | 0 | 93 | 371.466 | 6 | ↓ |
