| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 32 | Yes |
Popular Name: 4-[[(2,5-dimethylphenyl)-oxo-BLAHyl]sulfanylmethyl]benzonitrile 4-[[(2,5-dimethylphenyl)-oxo-BLA…
| 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) | 5.67 | 18.02 | -18.05 | 0 | 6 | 0 | 76 | 437.528 | 4 | ↓ |
