| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 28 | Yes |
Popular Name: [(3R,5R)-3,5-dimethyl-4-phenyl-piperazin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone [(3R,5R)-3,5-dimethyl-4-phenyl-p…
| 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) | 3.37 | 9.49 | -9.82 | 0 | 5 | 0 | 49 | 374.488 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
