| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 30 | Yes |
Popular Name: 2-(4-tert-butylthiazol-2-yl)sulfanyl-N-[4-(4-propanoylpiperazin-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) | 4.53 | 9.46 | -18.86 | 1 | 6 | 0 | 66 | 446.642 | 7 | ↓ |
