| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 19 | Yes |
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) | 2.33 | 8.46 | -35.51 | 1 | 4 | 1 | 44 | 283.417 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 6.64 | -11.8 | 0 | 4 | 0 | 42 | 282.409 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
