| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2006 | 31 | Yes |
Popular Name: N-[4-[hydroxy-(1-naphthylimino)methyl]phenyl]-2,5-dimethyl-benzenesulfonamide N-[4-[hydroxy-(1-naphthylimino)m…
| 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) | 5.58 | 10.35 | -17.06 | 2 | 5 | 0 | 75 | 430.529 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.58 | 10.41 | -44.32 | 1 | 5 | -1 | 77 | 429.521 | 5 | ↓ |
