| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | No |
Popular Name: 2-[(1S)-1-chloroethyl]-5-isopropyl-3H-thieno[2,3-d]pyrimidin-4-one 2-[(1S)-1-chloroethyl]-5-isoprop…
| 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) | 2.76 | 5.7 | -10 | 1 | 3 | 0 | 46 | 256.758 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 3.8 | -44.17 | 0 | 3 | -1 | 49 | 255.75 | 2 | ↓ |
