| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 18 | Yes |
Popular Name: cyclopentyl-[4-[(2R)-2-hydroxybutyl]piperazin-1-yl]methanone cyclopentyl-[4-[(2R)-2-hydroxybu…
| 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) | 1.57 | 2.79 | -8.04 | 1 | 4 | 0 | 44 | 254.374 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 5.03 | -44.6 | 2 | 4 | 1 | 45 | 255.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
