| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 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) | 0.52 | 3.75 | -55.46 | 2 | 7 | 1 | 77 | 268.341 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | 2.56 | -14.29 | 1 | 7 | 0 | 72 | 267.333 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
