| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 30 | Yes |
Popular Name: (2S)-2-(6-methyl-5-phenyl-thieno[4,5-e]pyrimidin-4-yl)sulfanyl-N-(m-tolyl)butanamide (2S)-2-(6-methyl-5-phenyl-thieno…
| 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) | 6.06 | 13.25 | -13.39 | 1 | 4 | 0 | 55 | 433.602 | 6 | ↓ |
