| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2011 | 17 | Yes |
Popular Name: (2S)-1-thieno[3,2-d]pyrimidin-4-ylpyrrolidine-2-carboxylic (2S)-1-thieno[3,2-d]pyrimidin-4-…
| 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) | -0.30 | 7.47 | -28.84 | 1 | 5 | 0 | 70 | 249.295 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.30 | 7.08 | -57.5 | 0 | 5 | -1 | 69 | 248.287 | 2 | ↓ |
