| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 28 | No |
Popular Name: 4-hydroxy-2-(4-isopropoxy-3-methoxy-phenyl)-1-phenyl-6-sulfanyl-2H-pyrimidine-5-carbonitrile 4-hydroxy-2-(4-isopropoxy-3-meth…
| 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) | 3.43 | 6.42 | -41.8 | 1 | 6 | -1 | 78 | 394.476 | 5 | ↓ |
| Ref Reference (pH 7) | 3.24 | 9.71 | -45.76 | 1 | 6 | -1 | 75 | 394.476 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 7.12 | -112.65 | 0 | 6 | -2 | 81 | 393.468 | 5 | ↓ |
