| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 24 | No |
Popular Name: 4-bromo-1-hydroxy-N-(2-nitrophenyl)-naphthalene-2-carboxamide 4-bromo-1-hydroxy-N-(2-nitrophen…
| 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) | 4.92 | -0.36 | -10.43 | 2 | 6 | 0 | 95 | 387.189 | 3 | ↓ |
