| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 13 | No |
Popular Name: [(3R)-3-piperazin-1-yltetrahydrothiophen-3-yl]methanol [(3R)-3-piperazin-1-yltetrahydro…
| 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) | -0.28 | -0.73 | -41.5 | 3 | 3 | 1 | 40 | 203.331 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
