| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 25 | Yes |
Popular Name: 2-benzo[e]benzofuran-1-yl-N-[(1R)-1-phenylethyl]acetamide 2-benzo[e]benzofuran-1-yl-N-[(1R…
| 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) | 4.59 | 1.06 | -14.17 | 1 | 3 | 0 | 42 | 329.399 | 4 | ↓ |
