| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | Yes |
Popular Name: 4-tert-butyl-2-(3,4-difluorophenyl)-1H-pyrimidin-6-one 4-tert-butyl-2-(3,4-difluorophen…
| 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) | 3.99 | 6.93 | -8.99 | 1 | 3 | 0 | 46 | 264.275 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.45 | 5.26 | -46.91 | 0 | 3 | -1 | 49 | 263.267 | 2 | ↓ |
