| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 32 | Yes |
Popular Name: 4-[3-[(4-chlorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]-N-phenethyl-benzamide 4-[3-[(4-chlorophenyl)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) | 5.14 | 13.7 | -17.18 | 1 | 5 | 0 | 53 | 447.966 | 7 | ↓ |
