| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 18 | No |
Popular Name: (8-bromo-5-fluoro-1,2,3,4-tetrahydroacridin-9-yl)hydrazine (8-bromo-5-fluoro-1,2,3,4-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) | 3.69 | 6.39 | -22.35 | 4 | 3 | 1 | 52 | 311.178 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 6.01 | -6.05 | 3 | 3 | 0 | 51 | 310.17 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
