| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 25 | Yes |
Popular Name: 4-hydroxy-7-(phenylcarbamoylamino)naphthalene-2-sulfonic 4-hydroxy-7-(phenylcarbamoylamin…
None
| 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) | 1.00 | 1.27 | -51.39 | 3 | 7 | -1 | 119 | 357.367 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 2.03 | -118.87 | 2 | 7 | -2 | 121 | 356.359 | 3 | ↓ |
