| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 27 | Yes |
Popular Name: 2-(3-chlorophenyl)-N-(2-dimethylaminoethyl)-5-(2-fluorophenyl)-pyrazole-3-carboxamide 2-(3-chlorophenyl)-N-(2-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) | 3.78 | 1.11 | -45.73 | 2 | 5 | 1 | 51 | 387.866 | 6 | ↓ |
