| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 24 | No |
Popular Name: 2-[(3-nitrophenyl)methylsulfanyl]-6-phenyl-3H-pyrimidin-4-one 2-[(3-nitrophenyl)methylsulfanyl…
| 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) | 4.36 | 9.95 | -15.09 | 1 | 6 | 0 | 92 | 339.376 | 5 | ↓ |
