| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 26 | No |
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) | 2.68 | 3.9 | -111.27 | 4 | 8 | 2 | 99 | 353.382 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 1.21 | -103.17 | 3 | 8 | 1 | 105 | 352.374 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
