| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 35 | Yes |
Popular Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]sulfanyl-N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]acetamide 2-[4-(4-chlorophenyl)thiazol-2-y…
| 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) | 6.59 | 15.14 | -51.49 | 2 | 5 | 1 | 50 | 528.167 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.59 | 12.91 | -10.99 | 1 | 5 | 0 | 48 | 527.159 | 7 | ↓ |
