| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 33 | No |
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) | 5.08 | 13.23 | -51.7 | 2 | 6 | 1 | 81 | 448.539 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.08 | 10.94 | -12.79 | 1 | 6 | 0 | 80 | 447.531 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.08 | 13.81 | -34.33 | 1 | 6 | 0 | 84 | 447.531 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
