| 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-methyl-N-phenyl-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) | 4.03 | 0.59 | -11.67 | 0 | 4 | 0 | 46 | 357.504 | 4 | ↓ |
