| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 28 | Yes |
Popular Name: 3-[[(2-benzo[e]benzofuran-1-ylacetyl)amino]methyl]-N-methyl-benzamide 3-[[(2-benzo[e]benzofuran-1-ylac…
| 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) | 3.20 | 7.95 | -24.19 | 2 | 5 | 0 | 71 | 372.424 | 5 | ↓ |
