| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | 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) | 0.73 | 3.49 | -17.01 | 1 | 8 | 0 | 107 | 318.333 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.73 | 3.94 | -48.29 | 2 | 8 | 1 | 108 | 319.341 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
