| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 19 | No |
Popular Name: phenyl 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) | 0.54 | -1.01 | -53.65 | 1 | 7 | -1 | 92 | 284.317 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.54 | -1.5 | -13.75 | 2 | 7 | 0 | 94 | 285.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
