| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 14 | No |
Popular Name: ethyl ethyl
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) | 1.23 | 4.48 | -25.97 | 2 | 4 | 1 | 52 | 217.314 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 4.74 | -27.22 | 2 | 4 | 1 | 52 | 217.314 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 4.25 | -5.03 | 1 | 4 | 0 | 51 | 216.306 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
