| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 32 | Yes |
Popular Name: 3-[3-[(4-fluorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]-N-(4-methoxyphenyl)benzamide 3-[3-[(4-fluorophenyl)methyl]-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) | 4.55 | 11.61 | -23.93 | 1 | 6 | 0 | 62 | 433.483 | 6 | ↓ |
