| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 30 | Yes |
Popular Name: 2-(ethylBLAHyl)sulfanyl-N-(2-isopropyl-6-methyl-phenyl)-acetamide 2-(ethylBLAHyl)sulfanyl-N-(2-iso…
| 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) | 4.14 | 0.23 | -14.11 | 1 | 6 | 0 | 72 | 419.554 | 6 | ↓ |
