| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: N-[(1R)-1-(3-bromo-4-fluoro-phenyl)ethyl]-1H-indazol-5-amine N-[(1R)-1-(3-bromo-4-fluoro-phen…
| 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) | 4.32 | 7.18 | -7.91 | 2 | 3 | 0 | 41 | 334.192 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
