| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 28 | Yes |
Popular Name: (2S)-N-(2,5-dimethoxyphenyl)-2-(6-ethylthieno[3,2-e]pyrimidin-4-yl)sulfanyl-butanamide (2S)-N-(2,5-dimethoxyphenyl)-2-(…
| 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) | 4.52 | 8.81 | -14.89 | 1 | 6 | 0 | 73 | 417.556 | 8 | ↓ |
