| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 27 | No |
Popular Name: 5,5-bis[(3-fluorophenyl)methyl]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione 5,5-bis[(3-fluorophenyl)methyl]-…
| 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) | 2.70 | 2.99 | -8.88 | 0 | 5 | 0 | 57 | 372.371 | 4 | ↓ |
