| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 23 | Yes |
Popular Name: 2-benzo[e]benzofuran-1-yl-N-[(1S)-1-cyclopropylethyl]-N-methyl-acetamide 2-benzo[e]benzofuran-1-yl-N-[(1S…
| 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) | 4.08 | 11.07 | -14.81 | 0 | 3 | 0 | 33 | 307.393 | 4 | ↓ |
