| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 26 | 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 | 11.76 | -50.02 | 1 | 6 | 1 | 56 | 364.51 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 9.55 | -13.07 | 0 | 6 | 0 | 55 | 363.502 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
