| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 34 | Yes |
Popular Name: N-[4-[[4-(4-fluorophenyl)piperazin-1-yl]carbonylmethyl]thiazol-2-yl]-3,4-dimethoxy-benzamide N-[4-[[4-(4-fluorophenyl)piperaz…
| 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) | 3.05 | -2.03 | -20.55 | 1 | 8 | 0 | 84 | 484.553 | 7 | ↓ |
