| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 20 | Yes |
Popular Name: 5,6-dimethyl-N-[(1S)-1-(3-pyridyl)ethyl]thieno[3,2-e]pyrimidin-4-amine 5,6-dimethyl-N-[(1S)-1-(3-pyridy…
| 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) | 2.60 | 8.33 | -9.58 | 1 | 4 | 0 | 51 | 284.388 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 8.77 | -47.89 | 2 | 4 | 1 | 52 | 285.396 | 3 | ↓ |
