| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 27 | Yes |
Popular Name: 4-(2-furylmethyl-methyl-oxo-BLAHyl)sulfanylbutanenitrile 4-(2-furylmethyl-methyl-oxo-BLAH…
| 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) | 3.96 | 1.86 | -18.46 | 0 | 5 | 0 | 71 | 399.541 | 6 | ↓ |
