| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 25 | Yes |
Popular Name: 3-bromo-N-[2-(diisopropylamino)ethyl]-5-methoxy-4-propoxy-benzamide 3-bromo-N-[2-(diisopropylamino)e…
| 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) | 3.97 | 8.62 | -39.91 | 2 | 5 | 1 | 52 | 416.38 | 10 | ↓ |
