| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 27 | Yes |
Popular Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-(4-tert-butylthiazol-2-yl)sulfanyl-acetamide N-[5-chloro-2-(1-piperidyl)pheny…
| 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) | 5.95 | 11.12 | -11.51 | 1 | 4 | 0 | 45 | 424.035 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.95 | 11.34 | -47.71 | 2 | 4 | 1 | 46 | 425.043 | 6 | ↓ |
