| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 25 | 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) | 2.46 | 3.79 | -14.09 | 1 | 7 | 0 | 83 | 366.801 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 4.38 | -42.83 | 0 | 7 | -1 | 86 | 365.793 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 6.02 | -58.65 | 2 | 7 | 1 | 84 | 367.809 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
