| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 30 | Yes |
Popular Name: N-(4-diethylamino-1-methyl-butyl)-2-(4-fluorophenyl)-5-(2-furyl)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) | 3.73 | 3.19 | -43.82 | 2 | 6 | 1 | 64 | 413.517 | 10 | ↓ |
