| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 28 | Yes |
Popular Name: N,N',1-trimethyl-N,N'-bis[(1-methylpyrazol-3-yl)methyl]pyrazole-3,4-dicarboxamide N,N',1-trimethyl-N,N'-bis[(1-met…
| 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) | -0.87 | 7.52 | -37.81 | 0 | 10 | 0 | 94 | 384.444 | 6 | ↓ |
