| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 31 | Yes |
Popular Name: N-(4-diethylamino-1-methyl-butyl)-5-(2-fluorophenyl)-2-phenyl-pyrazole-3-carboxamide N-(4-diethylamino-1-methyl-butyl…
| 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) | 4.54 | 2.43 | -42.61 | 2 | 5 | 1 | 51 | 423.556 | 10 | ↓ |
