| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 26 | Yes |
Popular Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-(4-fluorophenyl)sulfanyl-propanamide N-[4-(2,4-dimethylphenyl)thiazol…
| 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) | 5.16 | 0.38 | -10.4 | 1 | 3 | 0 | 41 | 386.517 | 6 | ↓ |
