| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 21 | Yes |
Popular Name: (2R,3S)-3-hydroxy-2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)amino]butanoic (2R,3S)-3-hydroxy-2-[(5-methyl-4…
| 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) | -1.94 | 1.48 | -65.22 | 3 | 8 | -1 | 135 | 310.311 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.48 | -0.53 | -101.26 | 2 | 8 | -2 | 138 | 309.303 | 4 | ↓ |
