| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: 1-(benzofuran-2-yl)-N-[[(2S)-1,4-dioxan-2-yl]methyl]methanamine 1-(benzofuran-2-yl)-N-[[(2S)-1,4…
| 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) | 1.69 | 5.1 | -43.96 | 2 | 4 | 1 | 48 | 248.302 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 3.74 | -7.69 | 1 | 4 | 0 | 44 | 247.294 | 4 | ↓ |
