| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 28 | 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) | 1.74 | 2.89 | -14.05 | 2 | 8 | 0 | 87 | 398.41 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 4.99 | -43.65 | 3 | 8 | 1 | 88 | 399.418 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
