In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 17 | Yes |
Popular Name: N-butyl-N-ethyl-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine N-butyl-N-ethyl-1-methyl-pyrazol…
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) | 2.13 | 8 | -8.26 | 0 | 5 | 0 | 47 | 233.319 | 5 | ↓ |