| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 27 | Yes |
Popular Name: 2-[(3-methoxyphenyl)-oxo-BLAHyl]sulfanylacetonitrile 2-[(3-methoxyphenyl)-oxo-BLAHyl]…
| 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) | 4.71 | 1 | -13.97 | 0 | 5 | 0 | 67 | 397.525 | 4 | ↓ |
