| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 21 | 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) | 1.36 | 5.6 | -11.1 | 1 | 6 | 0 | 76 | 296.367 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 6.63 | -46.82 | 2 | 6 | 1 | 80 | 297.375 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
