| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 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) | 0.51 | 2.85 | -50.94 | 2 | 7 | 1 | 95 | 294.331 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.51 | 1.49 | -10.68 | 1 | 7 | 0 | 90 | 293.323 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
