| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: 1-(5-fluoro-3-methyl-benzofuran-2-yl)-N-(2-furylmethyl)methanamine 1-(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) | 2.26 | 6.24 | -7.22 | 1 | 3 | 0 | 38 | 259.28 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 7.61 | -47.58 | 2 | 3 | 1 | 43 | 260.288 | 4 | ↓ |
