| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 36 | 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) | 8.63 | 19.64 | -10.33 | 0 | 6 | 0 | 70 | 516.748 | 19 | ↓ |
| Mid Mid (pH 6-8) | 8.63 | 19.95 | -25.12 | 1 | 6 | 1 | 72 | 517.756 | 19 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
