| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 29 | 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) | 4.03 | 4.26 | -14.52 | 2 | 8 | 0 | 91 | 408.474 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 6.64 | -57.21 | 3 | 8 | 1 | 92 | 409.482 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
