| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 29 | Yes |
Popular Name: 2-(4-tert-butylthiazol-2-yl)sulfanyl-N-[5-chloro-2-(4-ethylpiperazin-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) | 5.31 | 11.64 | -53.28 | 2 | 5 | 1 | 50 | 454.085 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.31 | 9.41 | -11.31 | 1 | 5 | 0 | 48 | 453.077 | 7 | ↓ |
