| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 16 | Yes |
Popular Name: 5-bromo-2-chloro-N-[(1R)-2-methoxy-1-methyl-ethyl]benzamide 5-bromo-2-chloro-N-[(1R)-2-metho…
| 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) | 2.86 | 4.78 | -7.14 | 1 | 3 | 0 | 38 | 306.587 | 4 | ↓ |
