| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 24 | Yes |
Popular Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide N-[(1S)-1-(2,4-dichlorophenyl)et…
| 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) | 3.43 | 8.57 | -11.71 | 1 | 5 | 0 | 59 | 363.248 | 3 | ↓ |
