| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 30 | Yes |
Popular Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]sulfanyl-N-[3-chloro-2-(1-piperidyl)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) | 6.34 | 13.08 | -10.84 | 1 | 4 | 0 | 45 | 478.47 | 6 | ↓ |
