| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 25 | Yes |
Popular Name: [3-(4-chlorophenyl)-2,5-dimethyl-6-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]amine [3-(4-chlorophenyl)-2,5-dimethyl…
| 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) | 4.96 | 0.23 | -7.86 | 2 | 4 | 0 | 56 | 348.837 | 2 | ↓ |
