| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 26 | Yes |
Popular Name: (2R)-2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide (2R)-2-(4,6-dimethyl-2-oxo-pyrim…
| 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) | 2.64 | 7.37 | -33.82 | 1 | 7 | 0 | 86 | 372.45 | 5 | ↓ |
