| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 17 | Yes |
Popular Name: N-[(5-fluoro-3-methyl-benzofuran-2-yl)methyl]-2-methyl-propan-2-amine N-[(5-fluoro-3-methyl-benzofuran…
| 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) | 2.79 | 7.43 | -38.62 | 2 | 2 | 1 | 30 | 236.31 | 3 | ↓ |
