| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 21 | Yes |
Popular Name: 1-[2-(butyl-methyl-amino)-2-oxo-ethyl]-N,N,3,5-tetramethyl-pyrazole-4-carboxamide 1-[2-(butyl-methyl-amino)-2-oxo-…
| 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) | 0.51 | 1.64 | -16.89 | 0 | 6 | 0 | 58 | 294.399 | 6 | ↓ |
