| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 18 | No |
Popular Name: 3-(3-chlorobut-2-enyl)-2-hydroxy-naphthalene-1,4-dione 3-(3-chlorobut-2-enyl)-2-hydroxy…
| 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) | 2.71 | 0.69 | -6.57 | 1 | 3 | 0 | 54 | 262.692 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 0.43 | -10.01 | 0 | 3 | 0 | 51 | 262.692 | 2 | ↓ |
