| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: (2R)-2-[(2-chloro-6-fluoro-phenyl)methyl]tetralin-2-amine (2R)-2-[(2-chloro-6-fluoro-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) | 4.64 | 8.11 | -39.75 | 3 | 1 | 1 | 28 | 290.789 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
