| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 28 | No |
Popular Name: 2-[(2-benzyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)amino]propanediamide 2-[(2-benzyl-5-methyl-4-oxo-3H-t…
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| 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) | 1.19 | -0.58 | -24.43 | 6 | 9 | 0 | 161 | 399.432 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | -2.8 | -55.76 | 5 | 9 | -1 | 164 | 398.424 | 6 | ↓ |
