| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 25 | Yes |
Popular Name: 3-[(2S)-3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]-1-methyl-pyrimidine-2,4-dione 3-[(2S)-3-(4-tert-butyl-2-methyl…
| 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) | 2.25 | 7.79 | -15.05 | 1 | 6 | 0 | 73 | 346.427 | 6 | ↓ |
