| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 27 | Yes |
Popular Name: 5-chloro-N-(4-diethylaminophenyl)-3-methyl-1-phenyl-pyrazole-4-carboxamide 5-chloro-N-(4-diethylaminophenyl…
| 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) | 4.36 | 10.76 | -10.63 | 1 | 5 | 0 | 50 | 382.895 | 6 | ↓ |
