| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | No |
Popular Name: 3-[4-(tert-butyl)phenyl]-1-isopropyldihydro-2,4(1H,3H)-pyrimidinedione 3-[4-(tert-butyl)phenyl]-1-isopr…
| 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) | 3.10 | 2.39 | -13.02 | 0 | 4 | 0 | 40 | 288.391 | 3 | ↓ |
