| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 21 | Yes |
Popular Name: (2R)-4-[(2-fluoro-4,5-dimethoxy-phenyl)methyl]piperazine-2-carboxylic (2R)-4-[(2-fluoro-4,5-dimethoxy-…
| 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) | -1.10 | 3.7 | -37.84 | 2 | 6 | 0 | 78 | 298.314 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
