| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 20 | 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) | 0.70 | 5.07 | -16.07 | 0 | 7 | 0 | 82 | 282.296 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 7.17 | -39.99 | 1 | 7 | 1 | 83 | 283.304 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
