| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | Yes |
Popular Name: (2S)-N-(2-cyanophenyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]propionamide (2S)-N-(2-cyanophenyl)-2-[(5,6-d…
| 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) | 3.49 | 0.41 | -11.37 | 1 | 5 | 0 | 78 | 368.487 | 4 | ↓ |
