| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 31 | No |
Popular Name: [2-[(5R)-5-(3,4-dimethoxyphenyl)-3-(2-thienyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl] [2-[(5R)-5-(3,4-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) | 4.14 | 11.91 | -16.43 | 0 | 6 | 0 | 54 | 477.677 | 10 | ↓ |
