| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 22 | Yes |
Popular Name: 3-bromo-4-ethoxy-N-(2-furylmethyl)-5-methoxy-N-methyl-benzamide 3-bromo-4-ethoxy-N-(2-furylmethy…
| 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) | 2.52 | 7.4 | -11.85 | 0 | 5 | 0 | 52 | 368.227 | 6 | ↓ |
