| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 38 | No |
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) | 2.36 | 13.34 | -29.66 | 0 | 9 | 0 | 113 | 515.566 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 15.63 | -77.49 | 1 | 9 | 1 | 114 | 516.574 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
