| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 26 | Yes |
Popular Name: N-ethyl-3-[3-[(2-fluorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]benzamide N-ethyl-3-[3-[(2-fluorophenyl)me…
| 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) | 3.13 | 9.43 | -23.01 | 1 | 5 | 0 | 53 | 355.413 | 5 | ↓ |
