| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 23 | 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) | 2.74 | 7.4 | -42.91 | 2 | 6 | 1 | 63 | 326.461 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 6.14 | -11.05 | 1 | 6 | 0 | 62 | 325.453 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
