| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 34 | Yes |
Popular Name: N-benzyl-N-methyl-2-[oxo-(p-tolyl)BLAHyl]sulfanyl-acetamide N-benzyl-N-methyl-2-[oxo-(p-toly…
| 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) | 4.27 | 2.97 | -17.36 | 0 | 7 | 0 | 72 | 469.57 | 6 | ↓ |
