| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 30 | 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) | 4.75 | 11.19 | -48.08 | 2 | 6 | 1 | 77 | 413.469 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.75 | 8.9 | -17.39 | 1 | 6 | 0 | 76 | 412.461 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 11.76 | -28.92 | 1 | 6 | 0 | 80 | 412.461 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
