| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 2-[(2S)-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)pyrrolidin-2-yl]acetic 2-[(2S)-1-(5,6-dimethylthieno[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) | 2.03 | 8.85 | -56.11 | 0 | 5 | -1 | 69 | 290.368 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 6.87 | -12.23 | 1 | 5 | 0 | 66 | 291.376 | 3 | ↓ |
