| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2011 | 31 | No |
Popular Name: N-[(3Z)-3-(4-hydroxyphenyl)imino-4-oxo-1-naphthyl]-4-methoxy-benzenesulfonamide N-[(3Z)-3-(4-hydroxyphenyl)imino…
| 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 | 4.34 | -18.2 | 2 | 7 | 0 | 105 | 434.473 | 5 | ↓ |
