| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2006 | 28 | Yes |
Popular Name: 2-[(2,5-dimethylphenyl)-oxo-BLAHyl]sulfanyl-N-methyl-acetamide 2-[(2,5-dimethylphenyl)-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) | 4.53 | -1.57 | -15.06 | 1 | 5 | 0 | 63 | 413.568 | 4 | ↓ |
