| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 21 | Yes |
Popular Name: cyclopentyl-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]methanone cyclopentyl-[4-(2,6-dimethylpyri…
| 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) | 1.76 | 8.57 | -34.37 | 1 | 5 | 1 | 51 | 289.403 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 8.17 | -10.13 | 0 | 5 | 0 | 49 | 288.395 | 2 | ↓ |
