| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 17 | No |
Popular Name: 4-bromo-N-(2-hydroxyethyl)-N-methyl-3-nitro-benzamide 4-bromo-N-(2-hydroxyethyl)-N-met…
| 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) | 0.97 | 4.11 | -17 | 1 | 6 | 0 | 86 | 303.112 | 4 | ↓ |
