| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | Yes |
Popular Name: (2R)-2-[methyl-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methyl]amino]butanoic (2R)-2-[methyl-[(3-methyl-5-oxo-…
| 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) | -0.29 | 5.88 | -42.09 | 1 | 6 | 0 | 79 | 295.364 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.29 | 5.48 | -53.66 | 0 | 6 | -1 | 78 | 294.356 | 5 | ↓ |
