| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 27 | Yes |
Popular Name: 2-(dimethylaminomethyl)-5,6-dimethyl-3-(4-phenoxybutyl)thieno[2,3-d]pyrimidin-4-one 2-(dimethylaminomethyl)-5,6-dime…
| 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) | 3.54 | 12.58 | -55.01 | 1 | 5 | 1 | 49 | 386.541 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 10.16 | -13.35 | 0 | 5 | 0 | 47 | 385.533 | 8 | ↓ |
