| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 27 | Yes |
Popular Name: 2-(4-hydroxy-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(4-tert-butylthiazol-2-yl)-acetamide 2-(4-hydroxy-6-phenyl-pyrimidin-…
| 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) | 4.63 | 7.42 | -22.2 | 2 | 6 | 0 | 88 | 400.529 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.09 | 6.56 | -48.96 | 1 | 6 | -1 | 91 | 399.521 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | 7.68 | -18.54 | 2 | 6 | 0 | 88 | 400.529 | 6 | ↓ |
