| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2008 | 23 | Yes |
Popular Name: (2R)-N-(4-fluorophenyl)-2-[(4-oxo-6-propyl-3H-pyrimidin-2-yl)sulfanyl]propanamide (2R)-N-(4-fluorophenyl)-2-[(4-ox…
| 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) | 3.78 | 7.04 | -13.41 | 2 | 5 | 0 | 75 | 335.404 | 6 | ↓ |
