| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 27 | No |
Popular Name: 3-hydroxy-7-[(4-nitrobenzoyl)amino]naphthalene-1-sulfonic 3-hydroxy-7-[(4-nitrobenzoyl)ami…
| 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) | 0.39 | 2.78 | -49.95 | 2 | 9 | -1 | 152 | 387.349 | 4 | ↓ |
