| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 29 | Yes |
Popular Name: N,N-dibenzyl-2-[(4-oxo-6-propyl-3H-pyrimidin-2-yl)sulfanyl]acetamide N,N-dibenzyl-2-[(4-oxo-6-propyl-…
| 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) | 4.60 | -0.55 | -13.41 | 1 | 5 | 0 | 66 | 407.539 | 9 | ↓ |
