| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 33 | Yes |
Popular Name: (2R)-N-(3-acetylphenyl)-2-[5-(4-ethylphenyl)thieno[3,2-e]pyrimidin-4-yl]sulfanyl-butanamide (2R)-N-(3-acetylphenyl)-2-[5-(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) | 6.20 | 13.66 | -20.56 | 1 | 5 | 0 | 72 | 475.639 | 8 | ↓ |
