| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 25 | Yes |
Popular Name: 7-ethyl-N-pentyl-2-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide 7-ethyl-N-pentyl-2-phenyl-pyrazo…
| 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) | 4.16 | 9.7 | -12.31 | 1 | 5 | 0 | 59 | 336.439 | 7 | ↓ |
