| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 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) | 3.56 | 8.72 | -31.62 | 2 | 4 | 1 | 43 | 297.463 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 10.38 | -109.44 | 3 | 4 | 2 | 47 | 298.471 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
