| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2009 | 20 | Yes |
Popular Name: 2-[(1S)-1-(butyl-methyl-amino)ethyl]-5,6-dimethyl-3H-thieno[3,2-e]pyrimidin-4-one 2-[(1S)-1-(butyl-methyl-amino)et…
| 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) | 3.25 | 8.46 | -46.86 | 2 | 4 | 1 | 50 | 294.444 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 7.45 | -42.25 | 1 | 4 | 0 | 53 | 293.436 | 5 | ↓ |
