| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2010 | 17 | Yes |
Popular Name: 1-methyl-N-[(1S)-1-methylpentyl]pyrazolo[3,4-d]pyrimidin-4-amine 1-methyl-N-[(1S)-1-methylpentyl]…
| 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) | 2.34 | 7.47 | -7.99 | 1 | 5 | 0 | 56 | 233.319 | 5 | ↓ |
