| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: 2-[(2-chloro-6-fluoro-phenyl)methyl]isoindolin-4-amine 2-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 2.91 | 7.83 | -30.42 | 3 | 2 | 1 | 30 | 277.75 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 5.28 | -5.24 | 2 | 2 | 0 | 29 | 276.742 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
