| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | Yes |
Popular Name: 1-[(S)-(4-fluorophenyl)-(4-methylthiazol-2-yl)methyl]piperazine 1-[(S)-(4-fluorophenyl)-(4-methy…
| 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) | 1.86 | 5.39 | -46.38 | 2 | 3 | 1 | 33 | 292.403 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 3.98 | -5.07 | 1 | 3 | 0 | 28 | 291.395 | 3 | ↓ |
