| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 22 | Yes |
Popular Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-(2-thienylmethyl)benzamide 3-bromo-4-ethoxy-5-methoxy-N-met…
| 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) | 3.16 | 8.49 | -10.28 | 0 | 4 | 0 | 39 | 384.295 | 6 | ↓ |
