| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 26 | Yes |
Popular Name: 3-(3-chlorophenyl)-7-methyl-N,N-dipropyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide 3-(3-chlorophenyl)-7-methyl-N,N-…
| 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) | 3.88 | 11.44 | -9.57 | 0 | 5 | 0 | 51 | 370.884 | 6 | ↓ |
