| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 29 | Yes |
Popular Name: 2-[(2R,4S)-6-(1,3-benzodioxol-5-yl)-2-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol 2-[(2R,4S)-6-(1,3-benzodioxol-5-…
| 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) | 4.29 | 7.24 | -10.31 | 2 | 5 | 0 | 63 | 386.451 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
