| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 35 | Yes |
Popular Name: 2-[(2-methoxy-5-methyl-phenyl)-oxo-BLAHyl]sulfanyl-N-(m-tolyl)acetamide 2-[(2-methoxy-5-methyl-phenyl)-o…
| 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) | 5.65 | -0.86 | -19.11 | 2 | 7 | 0 | 89 | 484.581 | 6 | ↓ |
