| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 27 | Yes |
Popular Name: N-(4-chlorobenzyl)-7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide N-(4-chlorobenzyl)-7-methyl-5-ph…
| 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) | 4.19 | -0.74 | -13.4 | 1 | 5 | 0 | 59 | 376.847 | 4 | ↓ |
