| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 25 | Yes |
Popular Name: 1-[(2S)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanoyl]piperidine-4-carboxylic 1-[(2S)-2-(6-ethylthieno[2,3-d]p…
| 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) | 2.55 | 9.52 | -51.98 | 0 | 6 | -1 | 86 | 378.499 | 5 | ↓ |
