| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2R)-2-amino-N-methyl-N-[(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanediamide (2R)-2-amino-N-methyl-N-[(4-oxo-…
None
| 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) | -0.94 | -1.56 | -52.25 | 6 | 8 | 1 | 137 | 310.359 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.48 | -4.68 | -56.21 | 4 | 8 | -1 | 138 | 308.343 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.48 | -4.34 | -64.66 | 5 | 8 | 0 | 140 | 309.351 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.94 | -1.91 | -22.05 | 5 | 8 | 0 | 135 | 309.351 | 5 | ↓ |
