| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: (1R)-1-[4-[4-(2-pyridyl)piperazin-1-yl]phenyl]ethanol (1R)-1-[4-[4-(2-pyridyl)piperazi…
| 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) | 2.29 | 7.01 | -32.97 | 2 | 4 | 1 | 41 | 284.383 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
