| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 22 | Yes |
Popular Name: (5R)-1-(3-chloro-4-methoxy-phenyl)-5-methyl-4,5,6,7-tetrahydroindazole-3-carboxylic (5R)-1-(3-chloro-4-methoxy-pheny…
| 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) | 3.75 | 1.15 | -59.58 | 0 | 5 | -1 | 67 | 319.768 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
