| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (4S)-N-(2-ethoxy-4-fluoro-phenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (4S)-N-(2-ethoxy-4-fluoro-phenyl…
| 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) | 3.10 | 6.62 | -8.31 | 1 | 4 | 0 | 39 | 289.354 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 7.03 | -33.02 | 2 | 4 | 1 | 40 | 290.362 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
