| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 18 | Yes |
Popular Name: 1-methyl-N-[(1S)-1-methylhexyl]pyrazolo[3,4-d]pyrimidin-4-amine 1-methyl-N-[(1S)-1-methylhexyl]p…
| 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) | 2.85 | 8.25 | -7.97 | 1 | 5 | 0 | 56 | 247.346 | 6 | ↓ |
