| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | Yes |
Popular Name: (2S)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(o-tolyl)propionamide (2S)-2-[(5,6-dimethylthieno[2,3-…
| 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) | 4.18 | 10.24 | -12.72 | 1 | 4 | 0 | 55 | 357.504 | 4 | ↓ |
