| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 33 | 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) | 6.11 | 12.05 | -39.86 | 2 | 7 | 1 | 86 | 455.575 | 12 | ↓ |
| Mid Mid (pH 6-8) | 6.11 | 12.77 | -25.82 | 1 | 7 | 0 | 89 | 454.567 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
