| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 31 | Yes |
Popular Name: (2R)-2-[5-(4-methoxyphenyl)thieno[3,2-e]pyrimidin-4-yl]sulfanyl-N-(m-tolyl)butanamide (2R)-2-[5-(4-methoxyphenyl)thien…
| 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) | 5.89 | 11.74 | -13.76 | 1 | 5 | 0 | 64 | 449.601 | 7 | ↓ |
