| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 15 | No |
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) | 0.44 | 4.88 | -38.96 | 0 | 5 | -1 | 66 | 226.281 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 5.12 | -9.38 | 1 | 5 | 0 | 68 | 227.289 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
