| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 26 | No |
Popular Name: 6,8-dimethyl-1-[(4-methyl-1-naphthyl)azo]naphthalen-2-ol 6,8-dimethyl-1-[(4-methyl-1-naph…
| 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) | 6.20 | 12.5 | -12.71 | 1 | 3 | 0 | 41 | 340.426 | 2 | ↓ |
