| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 31 | Yes |
Popular Name: (2R)-N-(4-ethylphenyl)-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanamide (2R)-N-(4-ethylphenyl)-2-[(4-oxo…
| 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) | 6.53 | 11.12 | -19.9 | 2 | 5 | 0 | 75 | 449.601 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.98 | 9.88 | -53.32 | 1 | 5 | -1 | 78 | 448.593 | 7 | ↓ |
