| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 16 | Yes |
Popular Name: N-(2-furylmethyl)-1,5-dimethyl-pyrazole-3-carboxamide N-(2-furylmethyl)-1,5-dimethyl-p…
| 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) | 0.70 | 3.07 | -11.34 | 1 | 5 | 0 | 60 | 219.244 | 3 | ↓ |
