| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 28 | Yes |
Popular Name: 2-[(2S,4R)-6-(4-methoxyphenyl)-2-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol 2-[(2S,4R)-6-(4-methoxyphenyl)-2…
| 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) | 4.46 | 7.83 | -7.11 | 2 | 4 | 0 | 54 | 372.468 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
