| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 27 | Yes |
Popular Name: ethyl ethyl
| 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) | 1.36 | 3.77 | -31.79 | 2 | 8 | 1 | 91 | 376.433 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 6.02 | -92.18 | 3 | 8 | 2 | 92 | 377.441 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
