| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 19 | 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) | 0.45 | 4.58 | -10.39 | 0 | 6 | 0 | 57 | 267.329 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.45 | 6.84 | -44.31 | 1 | 6 | 1 | 58 | 268.337 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
