| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 20 | No |
Popular Name: 3-(7-bromo-1H-indol-3-yl)-2,5-dihydroxy-1,4-benzoquinone 3-(7-bromo-1H-indol-3-yl)-2,5-di…
| 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) | 1.92 | 4.19 | -45.82 | 2 | 5 | -1 | 93 | 333.117 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 4.28 | -42.58 | 2 | 5 | -1 | 93 | 333.117 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 7.48 | -105.91 | 1 | 5 | -2 | 96 | 332.109 | 1 | ↓ |
