| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 29 | Yes |
Popular Name: 4-[3-[(3-fluorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]-N-isopentyl-benzamide 4-[3-[(3-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) | 4.45 | 11.52 | -18.38 | 1 | 5 | 0 | 53 | 397.494 | 7 | ↓ |
