| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | Yes |
Popular Name: 4-[(2R)-2-(2,5-dimethoxyphenyl)-2-hydroxy-ethyl]piperazin-2-one 4-[(2R)-2-(2,5-dimethoxyphenyl)-…
| 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) | 0.67 | 0.78 | -44.63 | 3 | 6 | 1 | 72 | 281.332 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.67 | -1.52 | -10.67 | 2 | 6 | 0 | 71 | 280.324 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
