| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 23 | Yes |
Popular Name: ethyl ethyl
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) | 1.61 | 5.56 | -11.53 | 0 | 6 | 0 | 59 | 326.437 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.61 | 8.01 | -38.89 | 1 | 6 | 1 | 60 | 327.445 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
