| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 25 | Yes |
Popular Name: (2R)-2-(6-ethylthieno[3,2-e]pyrimidin-4-yl)sulfanyl-N-(4-hydroxyphenyl)butanamide (2R)-2-(6-ethylthieno[3,2-e]pyri…
| 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) | 4.00 | 7.26 | -13.43 | 2 | 5 | 0 | 75 | 373.503 | 6 | ↓ |
