| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 27 | Yes |
Popular Name: (2R)-2-[(2,4-dimethylphenyl)-oxo-BLAHyl]sulfanylpropanamide (2R)-2-[(2,4-dimethylphenyl)-oxo…
| 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) | 3.79 | 9.61 | -17.94 | 2 | 5 | 0 | 78 | 399.541 | 4 | ↓ |
