| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 17 | No |
Popular Name: 6-chloro-5,8-dihydroxy-7-methoxy-naphthalene-1,4-dione 6-chloro-5,8-dihydroxy-7-methoxy…
| 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) | 1.72 | 2.72 | -12.51 | 2 | 5 | 0 | 84 | 254.625 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 3.75 | -40.78 | 1 | 5 | -1 | 87 | 253.617 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 3.56 | -47.99 | 1 | 5 | -1 | 87 | 253.617 | 1 | ↓ |
