| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | Yes |
Popular Name: 4-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]benzoic-acid-propyl-ester 4-[[2-(6-methoxybenzofuran-3-yl)…
| 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) | 4.25 | 2.15 | -18.98 | 1 | 6 | 0 | 77 | 367.401 | 8 | ↓ |
