| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 16 | Yes |
Popular Name: 2-Piperazin-1-yl-6,7-dihydro-5H-cyclopentapyrimidin-4-ol 2-Piperazin-1-yl-6,7-dihydro-5H-…
| 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) | 0.59 | 3.44 | -56.52 | 3 | 5 | 1 | 66 | 221.284 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 2.04 | -10.03 | 2 | 5 | 0 | 61 | 220.276 | 1 | ↓ |
