| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 27 | No |
Popular Name: 2-(3,4-dimethoxyphenyl)-4-hydroxy-1-(o-tolyl)-6-sulfanyl-2H-pyrimidine-5-carbonitrile 2-(3,4-dimethoxyphenyl)-4-hydrox…
| 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) | 2.90 | 9.01 | -46.06 | 1 | 6 | -1 | 75 | 380.449 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 6.41 | -112.61 | 0 | 6 | -2 | 81 | 379.441 | 4 | ↓ |
