| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 29 | Yes |
Popular Name: N-[4-(1-piperidyl)phenyl]-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-acetamide N-[4-(1-piperidyl)phenyl]-2-[4-(…
| 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) | 5.53 | 11.66 | -14.28 | 1 | 4 | 0 | 45 | 423.607 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.53 | 12.29 | -41.44 | 2 | 4 | 1 | 46 | 424.615 | 6 | ↓ |
