| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 25 | Yes |
Popular Name: (2S)-2-[(5-methyl-4-oxo-3-pentyl-thieno[2,3-d]pyrimidine-6-carbonyl)amino]butanoic (2S)-2-[(5-methyl-4-oxo-3-pentyl…
| 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) | 1.22 | 9.29 | -63.76 | 1 | 7 | -1 | 104 | 364.447 | 8 | ↓ |
