| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 2-methoxy-1-[(2R)-4-methyl-2-phenyl-piperazin-1-yl]ethanone 2-methoxy-1-[(2R)-4-methyl-2-phe…
| 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) | 1.12 | 6.8 | -50.46 | 1 | 4 | 1 | 34 | 249.334 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 4.44 | -9.77 | 0 | 4 | 0 | 33 | 248.326 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
