| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: 1-(7-methoxybenzofuran-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanamine 1-(7-methoxybenzofuran-2-yl)-N-[…
| 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) | 2.44 | 5.44 | -42.31 | 2 | 4 | 1 | 48 | 262.329 | 5 | ↓ |
