| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 19 | Yes |
Popular Name: N-[(1R)-1-methylbutyl]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide N-[(1R)-1-methylbutyl]-5-(pyrazo…
| 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) | 2.44 | 6.01 | -11.1 | 1 | 5 | 0 | 60 | 261.325 | 6 | ↓ |
