| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 22 | No |
Popular Name: [4-(BLAHylamino)phenyl] [4-(BLAHylamino)phenyl]
| 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) | 4.28 | 10.6 | -9.37 | 1 | 4 | 0 | 62 | 324.434 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
