| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 16 | 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) | 0.01 | 2.7 | -6.94 | 2 | 5 | 0 | 71 | 249.332 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.01 | 2.99 | -39.94 | 3 | 5 | 1 | 72 | 250.34 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
