| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 21 | Yes |
Popular Name: N-butyl-2-ethyl-N-(2-furylmethyl)-5-methyl-pyrazole-3-carboxamide N-butyl-2-ethyl-N-(2-furylmethyl…
| 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) | 2.76 | 7.92 | -8.27 | 0 | 5 | 0 | 51 | 289.379 | 7 | ↓ |
