| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 20 | 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) | 3.33 | 7.89 | -32.63 | 3 | 4 | 1 | 57 | 283.436 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 5.76 | -3.46 | 2 | 4 | 0 | 56 | 282.428 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
