| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 17 | Yes |
Popular Name: 6-methyl-2-pentylsulfanyl-5-propyl-1H-pyrimidin-4-one 6-methyl-2-pentylsulfanyl-5-prop…
| 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) | 4.55 | 6.69 | -12.7 | 1 | 3 | 0 | 46 | 254.399 | 7 | ↓ |
