| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 25 | 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) | 0.33 | 5.63 | -23.61 | 1 | 8 | 0 | 108 | 342.355 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 3.65 | -48.89 | 0 | 8 | -1 | 111 | 341.347 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
