| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: (2R)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclopentanone (2R)-2-[4-(2-methoxyphenyl)piper…
| 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) | 2.00 | 8.19 | -35.81 | 1 | 4 | 1 | 34 | 275.372 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 5.82 | -7.66 | 0 | 4 | 0 | 33 | 274.364 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
