| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: [(3S,5R)-4-(2-methoxyethyl)-3,5-dimethyl-piperazin-1-yl]-(2-thienyl)methanone [(3S,5R)-4-(2-methoxyethyl)-3,5-…
| 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) | 1.81 | 3.92 | -8.96 | 0 | 4 | 0 | 33 | 282.409 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
