| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 39 | No |
Popular Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-hexadecyl-pyrazole-3-carboxamide 5-(4-chlorophenyl)-1-(2,4-dichlo…
| 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) | 9.69 | 20.45 | -7.21 | 1 | 4 | 0 | 47 | 591.067 | 18 | ↓ |
