| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 19 | No |
Popular Name: 4-bromo-N-methyl-N-[(1R)-1-methylbutyl]-3-nitro-benzamide 4-bromo-N-methyl-N-[(1R)-1-methy…
| 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) | 3.37 | 8.89 | -13.06 | 0 | 5 | 0 | 66 | 329.194 | 5 | ↓ |
