| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 22 | No |
Popular Name: phenyl phenyl
None
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| 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) | 3.34 | 8.08 | -37.69 | 0 | 5 | -1 | 67 | 311.342 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 9.34 | -11.06 | 1 | 5 | 0 | 64 | 312.35 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
