| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 21 | Yes |
Popular Name: 1-[(S)-(4,5-dimethylthiazol-2-yl)-(4-fluorophenyl)methyl]piperazine 1-[(S)-(4,5-dimethylthiazol-2-yl…
| 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) | 2.09 | 6.15 | -45.03 | 2 | 3 | 1 | 33 | 306.43 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 4.74 | -5.51 | 1 | 3 | 0 | 28 | 305.422 | 3 | ↓ |
