| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | 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) | 1.71 | 6.17 | -9.49 | 2 | 5 | 0 | 73 | 290.363 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 6.35 | -51.32 | 3 | 5 | 1 | 74 | 291.371 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
