| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 34 | 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) | 4.21 | 10.48 | -53.38 | 2 | 8 | 1 | 100 | 466.51 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 8.22 | -13.22 | 1 | 8 | 0 | 98 | 465.502 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 11.06 | -34.87 | 1 | 8 | 0 | 102 | 465.502 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
