| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 28 | 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) | 3.10 | 8.72 | -33.09 | 1 | 8 | 1 | 95 | 391.423 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 9.3 | -29.65 | 2 | 8 | 0 | 96 | 392.431 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
