| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 23 | No |
Popular Name: 5-[(4-fluorophenyl)-phenyl-methyl]hexahydropyrimidine-2,4,6-trione 5-[(4-fluorophenyl)-phenyl-methy…
| 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) | 1.98 | -1.05 | -9.29 | 2 | 5 | 0 | 75 | 312.3 | 3 | ↓ |
