| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 31 | No |
Popular Name: (NE)-N-[3-[(4-hydroxyphenyl)amino]-4-oxo-1-naphthylidene]-4-methoxy-benzenesulfonamide (NE)-N-[3-[(4-hydroxyphenyl)amin…
| 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) | 4.35 | 4.08 | -18.73 | 2 | 7 | 0 | 105 | 434.473 | 5 | ↓ |
