| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 17 | Yes |
Popular Name: (2S,6S)-2-(5-bromobenzofuran-2-yl)-6-methyl-morpholine (2S,6S)-2-(5-bromobenzofuran-2-y…
| 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) | 2.89 | 5.93 | -47.78 | 2 | 3 | 1 | 39 | 297.172 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 4.56 | -6.21 | 1 | 3 | 0 | 34 | 296.164 | 1 | ↓ |
