| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 19 | Yes |
Popular Name: 2-[(4-aminophenyl)methylsulfanyl]-6-propyl-1H-pyrimidin-4-one 2-[(4-aminophenyl)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) | 3.12 | 5.61 | -8.58 | 3 | 4 | 0 | 72 | 275.377 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 5.01 | -16.73 | 3 | 4 | 0 | 72 | 275.377 | 5 | ↓ |
