| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 25 | Yes |
Popular Name: 2-(2-furylmethyl-methyl-amino)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-acetamide 2-(2-furylmethyl-methyl-amino)-N…
| 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) | 2.69 | 3.12 | -51.45 | 2 | 6 | 1 | 64 | 339.419 | 6 | ↓ |
