| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 22 | Yes |
Popular Name: 6-methyl-3-(1-naphthylmethyl)thieno[2,3-d]pyrimidin-4-one 6-methyl-3-(1-naphthylmethyl)thi…
| 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) | 3.79 | 1.09 | -13.46 | 0 | 3 | 0 | 34 | 306.39 | 2 | ↓ |
