| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 22 | Yes |
Popular Name: 2-(4-methylthiazol-2-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]-propanamide 2-(4-methylthiazol-2-yl)sulfanyl…
| 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) | 3.85 | 0.67 | -11.34 | 1 | 3 | 0 | 41 | 346.399 | 5 | ↓ |
