| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2007 | 34 | No |
Popular Name: 2-(butyl-oxo-BLAHyl)sulfanyl-N-[(2,4-dimethylphenyl)carbamoyl]acetamide 2-(butyl-oxo-BLAHyl)sulfanyl-N-[…
| 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) | 4.52 | 0.79 | -22.04 | 2 | 9 | 0 | 110 | 478.578 | 7 | ↓ |
