| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | 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) | 5.91 | 9.89 | -43.89 | 2 | 4 | 1 | 43 | 327.448 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.91 | 7.83 | -8.08 | 1 | 4 | 0 | 42 | 326.44 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
