| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 19 | Yes |
Popular Name: 5-(3-bromophenyl)-7-chloro-3-ethyl-pyrazolo[1,5-a]pyrimidine 5-(3-bromophenyl)-7-chloro-3-eth…
| 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) | 4.89 | 9.5 | -9.23 | 0 | 3 | 0 | 30 | 336.62 | 2 | ↓ |
