| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | Yes |
Popular Name: 3-[[(2R)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]butanoyl]amino]propanoic 3-[[(2R)-2-[(6-methylthieno[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) | 0.99 | 5.38 | -52.43 | 2 | 7 | -1 | 107 | 321.382 | 7 | ↓ |
