| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: (R)-1,3-dihydroisobenzofuran-5-yl-(3,4,5-trifluorophenyl)methanamine (R)-1,3-dihydroisobenzofuran-5-y…
| 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) | 2.96 | 5.72 | -64.85 | 3 | 2 | 1 | 37 | 280.269 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 5.39 | -7.9 | 2 | 2 | 0 | 35 | 279.261 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
