| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 37 | Yes |
Popular Name: (2R)-N-(2-isopropylphenyl)-2-[4-oxo-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-3-yl]butanamide (2R)-N-(2-isopropylphenyl)-2-[4-…
| 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) | 6.99 | 16.78 | -16.01 | 1 | 5 | 0 | 64 | 507.659 | 7 | ↓ |
