| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 26 | Yes |
Popular Name: N'-(4-tert-butylcyclohexyl)-N,N-diethyl-1-methyl-pyrazole-3,5-dicarboxamide N'-(4-tert-butylcyclohexyl)-N,N-…
| 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) | 3.25 | 8.5 | -9.95 | 1 | 6 | 0 | 67 | 362.518 | 6 | ↓ |
