| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 27 | No |
Popular Name: (ethyl-oxo-BLAHyl) (ethyl-oxo-BLAHyl)
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) | 3.83 | 8.48 | -10.72 | 1 | 5 | 0 | 59 | 370.493 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
