| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 29 | Yes |
Popular Name: 5,6-dimethyl-3-(1-naphthylmethyl)-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidin-4-one 5,6-dimethyl-3-(1-naphthylmethyl…
| 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) | 4.48 | 14.96 | -47.69 | 1 | 4 | 1 | 39 | 404.559 | 4 | ↓ |
