| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 26 | Yes |
Popular Name: 3-ethylsulfanyl-N-[4-(4-isopropylphenyl)thiazol-2-yl]-benzamide 3-ethylsulfanyl-N-[4-(4-isopropy…
| 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) | 5.85 | 0.22 | -11.05 | 1 | 3 | 0 | 41 | 382.554 | 6 | ↓ |
