| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 22 | Yes |
Popular Name: N-benzyl-3-tert-butyl-N-ethyl-1-methyl-pyrazole-4-carboxamide N-benzyl-3-tert-butyl-N-ethyl-1-…
| 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) | 3.00 | 2.68 | -11.13 | 0 | 4 | 0 | 38 | 299.418 | 5 | ↓ |
