| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 22 | No |
Popular Name: benzyl benzyl
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) | 1.86 | 5.7 | -19.17 | 0 | 5 | 0 | 64 | 325.43 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 7.58 | -48.31 | 1 | 5 | 1 | 65 | 326.438 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
