| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2008 | 20 | Yes |
Popular Name: (2R)-2-[(4-oxo-3H-pyrimidin-2-yl)sulfanyl]-N-(p-tolyl)propanamide (2R)-2-[(4-oxo-3H-pyrimidin-2-yl…
| 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) | 2.55 | 5.56 | -13.47 | 2 | 5 | 0 | 75 | 289.36 | 4 | ↓ |
