| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 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) | 3.13 | 7.6 | -20.75 | 2 | 7 | 0 | 79 | 346.431 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 6.99 | -25.04 | 1 | 7 | 1 | 77 | 345.423 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
