| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 23 | Yes |
Popular Name: (2R)-2-acetamido-N,3-dimethyl-N-[(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide (2R)-2-acetamido-N,3-dimethyl-N-…
| 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) | 0.23 | 4.09 | -17.95 | 2 | 7 | 0 | 95 | 336.417 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 3.11 | -49.3 | 1 | 7 | -1 | 98 | 335.409 | 5 | ↓ |
