| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 22 | Yes |
Popular Name: (4-chloro-1-naphthyl) (4-chloro-1-naphthyl)
| 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) | 5.46 | 9.4 | -10.05 | 1 | 3 | 0 | 38 | 332.186 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.41 | 7.43 | -42.38 | 0 | 3 | -1 | 45 | 331.178 | 3 | ↓ |
