| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2010 | 18 | Yes |
Popular Name: N,N'-diethyl-N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine N,N'-diethyl-N'-(1-methylpyrazol…
| 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) | 0.50 | 6.56 | -46.36 | 2 | 6 | 1 | 63 | 249.342 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | 5.21 | -8.76 | 1 | 6 | 0 | 59 | 248.334 | 6 | ↓ |
