| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 20 | Yes |
Popular Name: 2-bromo-N-[2-(2-diethylaminoethyloxy)ethyl]benzamide 2-bromo-N-[2-(2-diethylaminoethy…
| 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) | 2.66 | 7.08 | -40.33 | 2 | 4 | 1 | 43 | 344.273 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 4.91 | -10.01 | 1 | 4 | 0 | 42 | 343.265 | 9 | ↓ |
