| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 20 | Yes |
Popular Name: 1-[(R)-(4,5-dimethylthiazol-2-yl)-phenyl-methyl]piperazine 1-[(R)-(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) | 1.92 | 6.03 | -44.11 | 2 | 3 | 1 | 33 | 288.44 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 4.62 | -6.13 | 1 | 3 | 0 | 28 | 287.432 | 3 | ↓ |
