| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 27 | Yes |
Popular Name: [2-(2-chlorophenyl)-5-(2-furyl)pyrazol-3-yl]-[(2S,6R)-2,6-dimethylmorpholino]methanone [2-(2-chlorophenyl)-5-(2-furyl)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) | 3.57 | 8.8 | -12.31 | 0 | 6 | 0 | 61 | 385.851 | 3 | ↓ |
