| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 20 | Yes |
Popular Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-6-propyl-3H-pyrimidin-4-one 2-[(3,4-dichlorophenyl)methylsul…
| 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) | 5.33 | -1.15 | -9.6 | 1 | 3 | 0 | 45 | 329.252 | 5 | ↓ |
