| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 20 | Yes |
Popular Name: 2-(dimethylaminomethyl)-3-isobutyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one 2-(dimethylaminomethyl)-3-isobut…
| 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) | 2.44 | 9.63 | -50.87 | 1 | 4 | 1 | 39 | 294.444 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 7.22 | -10.84 | 0 | 4 | 0 | 38 | 293.436 | 4 | ↓ |
