| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: (S)-(3,5-dimethylbenzofuran-2-yl)-(2-fluorophenyl)methanamine (S)-(3,5-dimethylbenzofuran-2-yl…
| 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) | 4.38 | 7.97 | -44.63 | 3 | 2 | 1 | 41 | 270.327 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.38 | 7.63 | -6.44 | 2 | 2 | 0 | 39 | 269.319 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
