| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 21 | 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) | 1.06 | 6.06 | -51.09 | 2 | 6 | 1 | 66 | 298.407 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 4.89 | -13.22 | 1 | 6 | 0 | 62 | 297.399 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
