| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 25 | 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) | 3.31 | 8.25 | -41.35 | 1 | 6 | 1 | 65 | 352.499 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 6.44 | -10.49 | 0 | 6 | 0 | 64 | 351.491 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
