| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 25 | 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) | 0.36 | 4.58 | -22.75 | 2 | 8 | 0 | 114 | 344.371 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 2.78 | -61.93 | 1 | 8 | -1 | 117 | 343.363 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.36 | 5.04 | -56.38 | 3 | 8 | 1 | 115 | 345.379 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
