| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 21 | Yes |
Popular Name: O1-benzyl O1-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) | 1.12 | 5.38 | -52.11 | 3 | 6 | 1 | 83 | 293.343 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 5.11 | -8.15 | 2 | 6 | 0 | 82 | 292.335 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
