| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 26 | Yes |
Popular Name: 2-[[(4R)-1-benzyl-4,5,6,7-tetrahydroindazol-4-yl]amino]-6-fluoro-benzonitrile 2-[[(4R)-1-benzyl-4,5,6,7-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) | 3.99 | 10.35 | -11.31 | 1 | 4 | 0 | 54 | 346.409 | 4 | ↓ |
