| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 22 | Yes |
Popular Name: ethyl ethyl
None
None
| 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) | 0.79 | 5.52 | -39.44 | 2 | 6 | 1 | 71 | 313.418 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 3.06 | -10.76 | 1 | 6 | 0 | 70 | 312.41 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
