| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 24 | Yes |
Popular Name: 5-(2-furyl)-N-[(1S)-2-methoxy-1-methyl-ethyl]-2-phenyl-pyrazole-3-carboxamide 5-(2-furyl)-N-[(1S)-2-methoxy-1-…
| 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) | 2.22 | 6.88 | -11.92 | 1 | 6 | 0 | 69 | 325.368 | 6 | ↓ |
