| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 27 | 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) | 1.45 | 6.98 | -49.43 | 2 | 7 | 1 | 88 | 375.445 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 4.89 | -13.09 | 1 | 7 | 0 | 87 | 374.437 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
