| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 17 | Yes |
Popular Name: N-(2-aminoethyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide N-(2-aminoethyl)-5,7-dimethyl-py…
| 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) | -0.84 | 1.07 | -59.08 | 4 | 6 | 1 | 87 | 234.283 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.84 | 0.68 | -19.11 | 3 | 6 | 0 | 85 | 233.275 | 3 | ↓ |
