| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: 5-amino-2-bromo-N-[(1R)-1,4-dimethylpentyl]benzamide 5-amino-2-bromo-N-[(1R)-1,4-dime…
| 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) | 3.20 | 5.94 | -9.12 | 3 | 3 | 0 | 55 | 313.239 | 5 | ↓ |
