| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 27 | Yes |
Popular Name: 3-[(3-methoxyphenyl)-oxo-BLAHyl]sulfanylpropanenitrile 3-[(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) | 2.78 | 12.79 | -23.11 | 0 | 7 | 0 | 85 | 377.429 | 5 | ↓ |
