| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 35 | Yes |
Popular Name: N-[4-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-acetamide N-[4-(4-cyclohexylpiperazin-1-yl…
| 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) | 6.41 | 14.49 | -47.49 | 2 | 5 | 1 | 50 | 507.749 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.41 | 12.35 | -14.33 | 1 | 5 | 0 | 48 | 506.741 | 7 | ↓ |
