| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 23 | No |
Popular Name: 5-chloro-7-methyl-3-(4-nitrophenyl)azo-1H-indol-2-ol 5-chloro-7-methyl-3-(4-nitrophen…
| 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) | 3.99 | 7.38 | -8.43 | 2 | 7 | 0 | 103 | 330.731 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.17 | 6.15 | -36.58 | 1 | 7 | -1 | 109 | 329.723 | 3 | ↓ |
