| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2008 | 21 | Yes |
Popular Name: 4-pyrazol-1-yl-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide 4-pyrazol-1-yl-N-[2-[(2R)-tetrah…
| 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) | 1.13 | 5.88 | -17.9 | 1 | 5 | 0 | 56 | 285.347 | 5 | ↓ |
