| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | No |
Popular Name: 4-bromo-N-isobutyl-N-(2-methoxyethyl)-3-nitro-benzamide 4-bromo-N-isobutyl-N-(2-methoxye…
| 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) | 2.71 | 7.91 | -11.61 | 0 | 6 | 0 | 75 | 359.22 | 7 | ↓ |
