| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 18 | Yes |
Popular Name: 3-cyclopentyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]propan-1-one 3-cyclopentyl-1-[4-(2-hydroxyeth…
| 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) | 1.25 | 2.83 | -8.84 | 1 | 4 | 0 | 44 | 254.374 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 5.12 | -41.84 | 2 | 4 | 1 | 45 | 255.382 | 5 | ↓ |
