| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 30 | Yes |
Popular Name: 4-(3-benzyloxyphenyl)-6-methyl-5-morpholinocarbonyl-3,4-dihydro-1H-pyrimidin-2-one 4-(3-benzyloxyphenyl)-6-methyl-5…
| 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) | 2.96 | -3.17 | -13.6 | 2 | 7 | 0 | 79 | 407.47 | 5 | ↓ |
