| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2009 | 16 | Yes |
Popular Name: 3-[(3S)-3-hydroxybutyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one 3-[(3S)-3-hydroxybutyl]-6-methyl…
| 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) | 1.03 | 4.27 | -12.75 | 1 | 4 | 0 | 55 | 238.312 | 3 | ↓ |
