| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 30 | Yes |
Popular Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide (2R)-N-(1,3-benzothiazol-2-yl)-2…
| 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) | 4.26 | 11.38 | -20.83 | 1 | 6 | 0 | 77 | 432.53 | 4 | ↓ |
