| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 20 | No |
Popular Name: 4-bromo-N-ethyl-N-[(1R)-2-methoxy-1-methyl-ethyl]-3-nitro-benzamide 4-bromo-N-ethyl-N-[(1R)-2-methox…
| 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) | 2.29 | 7.37 | -12.08 | 0 | 6 | 0 | 75 | 345.193 | 6 | ↓ |
