| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1S)-1-(benzofuran-2-yl)-2-isohexyloxy-N-methyl-ethanamine (1S)-1-(benzofuran-2-yl)-2-isohe…
| 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) | 4.15 | 8.54 | -35.07 | 2 | 3 | 1 | 39 | 276.4 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.15 | 7.15 | -4.81 | 1 | 3 | 0 | 34 | 275.392 | 8 | ↓ |
