| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 29 | Yes |
Popular Name: ethyl ethyl
| 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) | 1.00 | 2.37 | -94.22 | 4 | 9 | 2 | 107 | 406.483 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 2.76 | -77.87 | 4 | 9 | 2 | 107 | 406.483 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 0.42 | -31.75 | 3 | 9 | 1 | 105 | 405.475 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
