| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-methyl-N-[2-[(1-methylpyrazol-4-yl)methylamino]-2-oxo-ethyl]furan-2-carboxamide N-methyl-N-[2-[(1-methylpyrazol-…
| 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) | 0.02 | 3.35 | -18.44 | 1 | 7 | 0 | 80 | 276.296 | 5 | ↓ |
