| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | 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) | 2.66 | 8.4 | -38.84 | 1 | 4 | 1 | 44 | 283.779 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 6.34 | -6.19 | 0 | 4 | 0 | 42 | 282.771 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
