| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 25 | No |
Popular Name: (4-chloro-1-naphthyl) (4-chloro-1-naphthyl)
None
None
| 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) | 3.24 | 8.88 | -12.98 | 1 | 6 | 0 | 76 | 360.797 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
