| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 31 | Yes |
Popular Name: N-cyclohexyl-2-[oxo-(tetrahydrofuran-2-ylmethyl)BLAHyl]sulfanyl-acetamide N-cyclohexyl-2-[oxo-(tetrahydrof…
| 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) | 4.29 | -3.84 | -12.29 | 1 | 6 | 0 | 73 | 461.653 | 6 | ↓ |
