| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 31 | Yes |
Popular Name: N-(3-chlorophenyl)-4-[3-[(3-fluorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]benzamide N-(3-chlorophenyl)-4-[3-[(3-fluo…
| 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) | 5.15 | 12.83 | -23.62 | 1 | 5 | 0 | 53 | 437.902 | 5 | ↓ |
