| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 35 | 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) | 3.71 | 7.54 | -19.03 | 1 | 10 | 0 | 119 | 482.489 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 9.77 | -64.35 | 2 | 10 | 1 | 120 | 483.497 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
