| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 28 | No |
Popular Name: 5-benzoyl-4-methyl-6-(6-nitrobenzo[1,3]dioxol-5-yl)-3,6-dihydro-1H-pyrimidin-2-one 5-benzoyl-4-methyl-6-(6-nitroben…
| 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) | 3.06 | -1.67 | -11.01 | 2 | 9 | 0 | 122 | 381.344 | 4 | ↓ |
