| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 22 | Yes |
Popular Name: 2-[(R)-piperazin-1-yl-(p-tolyl)methyl]-5,6-dihydro-4H-cyclopenta[d]thiazole 2-[(R)-piperazin-1-yl-(p-tolyl)m…
| 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) | 2.90 | 7.37 | -44.81 | 2 | 3 | 1 | 33 | 314.478 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 5.96 | -6.7 | 1 | 3 | 0 | 28 | 313.47 | 3 | ↓ |
