| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 28 | Yes |
Popular Name: 3-[3-[(3-fluorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]-N-(3-hydroxypropyl)benzamide 3-[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) | 2.41 | 6.85 | -21.51 | 2 | 6 | 0 | 73 | 385.439 | 7 | ↓ |
