| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2008 | 21 | Yes |
Popular Name: N-(3-isopropoxypropyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide N-(3-isopropoxypropyl)-2,7-dimet…
| 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) | 1.18 | 5.3 | -12.2 | 1 | 6 | 0 | 69 | 290.367 | 6 | ↓ |
