| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 35 | Yes |
Popular Name: 3-(3-chlorophenyl)-N-(3,3-diphenylpropyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide 3-(3-chlorophenyl)-N-(3,3-diphen…
| 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) | 5.81 | 14.69 | -14.8 | 1 | 5 | 0 | 59 | 480.999 | 7 | ↓ |
