| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 34 | Yes |
Popular Name: N-[(1S)-1-methyl-3-phenyl-propyl]-2,5-diphenyl-pyrazolo[1,5-a]pyrimidine-7-carboxamide N-[(1S)-1-methyl-3-phenyl-propyl…
| 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) | 6.22 | 15.55 | -9.65 | 1 | 5 | 0 | 59 | 446.554 | 7 | ↓ |
