| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 26 | Yes |
Popular Name: 2-(4-tert-butylthiazol-2-yl)sulfanyl-N-(3-chloro-2-pyrrolidin-1-yl-phenyl)acetamide 2-(4-tert-butylthiazol-2-yl)sulf…
| 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) | 5.42 | 10.73 | -11.03 | 1 | 4 | 0 | 45 | 410.008 | 6 | ↓ |
