| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 19 | Yes |
Popular Name: N-[4-(diethylamino)-4-oxo-butyl]-1-methyl-pyrazole-4-carboxamide N-[4-(diethylamino)-4-oxo-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) | 0.15 | 4.33 | -14.37 | 1 | 6 | 0 | 67 | 266.345 | 7 | ↓ |
