| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 18 | No |
Popular Name: 3-chloro-2-hydroxy-5,8-dimethoxy-naphthalene-1,4-dione 3-chloro-2-hydroxy-5,8-dimethoxy…
| 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) | 2.00 | 5.32 | -54.26 | 0 | 5 | -1 | 76 | 267.644 | 2 | ↓ |
