| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 23 | Yes |
Popular Name: 2-[(1S)-1-(benzyl-methyl-amino)ethyl]-5,6-dimethyl-3H-thieno[3,2-e]pyrimidin-4-one 2-[(1S)-1-(benzyl-methyl-amino)e…
| 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) | 3.21 | 7.42 | -10.79 | 1 | 4 | 0 | 49 | 327.453 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 9.59 | -46.75 | 2 | 4 | 1 | 50 | 328.461 | 4 | ↓ |
