| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 30 | Yes |
Popular Name: 4-[[(2R)-2-(6-phenylthieno[3,2-e]pyrimidin-4-yl)sulfanylpropanoyl]amino]benzamide 4-[[(2R)-2-(6-phenylthieno[3,2-e…
| 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) | 3.92 | 8.66 | -23.9 | 3 | 6 | 0 | 98 | 434.546 | 6 | ↓ |
