| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 27 | Yes |
Popular Name: 2-benzo[e]benzofuran-1-yl-N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethyl]acetamide 2-benzo[e]benzofuran-1-yl-N-[2-[…
| 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) | 3.24 | 6.51 | -17.3 | 1 | 5 | 0 | 55 | 366.461 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 8.89 | -54.69 | 2 | 5 | 1 | 56 | 367.469 | 5 | ↓ |
