| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | 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) | 0.23 | 0.35 | -46.87 | 4 | 7 | 1 | 87 | 271.341 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | -1.1 | -8.21 | 3 | 7 | 0 | 83 | 270.333 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
