| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 24 | Yes |
Popular Name: N-(2-furylmethyl)-2,5-dimethyl-N-(1-phenylethyl)pyrazole-3-carboxamide N-(2-furylmethyl)-2,5-dimethyl-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) | 2.90 | 3.01 | -10.8 | 0 | 5 | 0 | 51 | 323.396 | 5 | ↓ |
