| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 20 | 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) | 2.40 | 6.49 | -9.6 | 2 | 5 | 0 | 68 | 271.32 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 6.81 | -92.01 | 4 | 5 | 2 | 71 | 273.336 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 6.94 | -29.91 | 3 | 5 | 1 | 70 | 272.328 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
