| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 24 | Yes |
Popular Name: 2-(dimethylaminomethyl)-3-[(2-fluorophenyl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one 2-(dimethylaminomethyl)-3-[(2-fl…
| 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) | 3.03 | 11.16 | -59.59 | 1 | 4 | 1 | 39 | 346.451 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 8.76 | -15.91 | 0 | 4 | 0 | 38 | 345.443 | 4 | ↓ |
