| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2009 | 19 | Yes |
Popular Name: (2S)-N,2-dimethyl-N-[(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide (2S)-N,2-dimethyl-N-[(4-oxo-3H-t…
| 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) | 1.60 | 5.43 | -16.97 | 1 | 5 | 0 | 66 | 279.365 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 4.29 | -52.6 | 0 | 5 | -1 | 69 | 278.357 | 4 | ↓ |
