| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-methyl-N-[(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide (2S)-2-amino-N-methyl-N-[(4-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) | -0.28 | 2.28 | -53.69 | 4 | 6 | 1 | 94 | 281.361 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.17 | -0.83 | -61.28 | 2 | 6 | -1 | 95 | 279.345 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.17 | -0.5 | -65.84 | 3 | 6 | 0 | 97 | 280.353 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.28 | 1.97 | -15.98 | 3 | 6 | 0 | 92 | 280.353 | 4 | ↓ |
