| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 20 | Yes |
Popular Name: 3-bromo-N-ethyl-4-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide 3-bromo-N-ethyl-4-methoxy-N-(tet…
| 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) | 2.45 | -0.11 | -10.85 | 0 | 4 | 0 | 38 | 342.233 | 5 | ↓ |
