| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2010 | 17 | No |
Popular Name: 2-[(1S)-1-chloroethyl]-5-isobutyl-3H-thieno[2,3-d]pyrimidin-4-one 2-[(1S)-1-chloroethyl]-5-isobuty…
| 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) | 3.02 | 6.43 | -9.72 | 1 | 3 | 0 | 46 | 270.785 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 4.51 | -44.38 | 0 | 3 | -1 | 49 | 269.777 | 3 | ↓ |
