| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 30 | Yes |
Popular Name: 2-(propylBLAHyl)sulfanyl-N-(2,4,6-trimethylphenyl)-acetamide 2-(propylBLAHyl)sulfanyl-N-(2,4,…
| 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) | 4.45 | 0.08 | -14.29 | 1 | 6 | 0 | 72 | 419.554 | 6 | ↓ |
