| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 21 | Yes |
Popular Name: (5S)-1-(4-chlorophenyl)-5-ethyl-4,5,6,7-tetrahydroindazole-3-carboxylic (5S)-1-(4-chlorophenyl)-5-ethyl-…
| 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) | 4.06 | 10.26 | -58.98 | 0 | 4 | -1 | 58 | 303.769 | 3 | ↓ |
