| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 21 | 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) | 2.34 | 8.49 | -41.35 | 2 | 5 | 1 | 61 | 288.371 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 7.07 | -8.81 | 1 | 5 | 0 | 56 | 287.363 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
