| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 28 | Yes |
Popular Name: 1-methyl-N,N'-bis(4-methylbenzyl)pyrazole-3,5-dicarboxamide 1-methyl-N,N'-bis(4-methylbenzyl…
| 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) | 2.95 | 7.68 | -8.87 | 2 | 6 | 0 | 76 | 376.46 | 6 | ↓ |
