| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2010 | 32 | No |
Popular Name: 4-ethoxy-N-[(3E)-3-(4-hydroxyphenyl)imino-4-oxo-1-naphthyl]benzenesulfonamide 4-ethoxy-N-[(3E)-3-(4-hydroxyphe…
| 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) | 4.72 | 5.01 | -18.41 | 2 | 7 | 0 | 105 | 448.5 | 6 | ↓ |
