| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 31 | 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) | 2.75 | 9.23 | -103.14 | 3 | 9 | 2 | 109 | 433.505 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 7.19 | -34.44 | 2 | 9 | 1 | 108 | 432.497 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
