| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2011 | 22 | Yes |
Popular Name: 2-bromo-N-[(1R)-4-(diethylamino)-1-methyl-butyl]-5-methoxy-benzamide 2-bromo-N-[(1R)-4-(diethylamino)…
| 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) | 3.58 | 8.76 | -40.47 | 2 | 4 | 1 | 43 | 372.327 | 9 | ↓ |
