| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: N-[3-chloro-4-(dimethylamino)phenyl]-3,5-dimethyl-1H-pyrazole-4-carboxamide N-[3-chloro-4-(dimethylamino)phe…
| 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) | 2.29 | 5.62 | -11.13 | 2 | 5 | 0 | 61 | 292.77 | 3 | ↓ |
