| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 23 | Yes |
Popular Name: 3-allyl-2-[(2-keto-3,3-dimethyl-butyl)thio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one 3-allyl-2-[(2-keto-3,3-dimethyl-…
| 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) | 3.85 | 1.56 | -10.04 | 0 | 4 | 0 | 51 | 350.509 | 6 | ↓ |
