| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | 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) | 1.03 | 3.46 | -11.06 | 0 | 6 | 0 | 59 | 253.302 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.03 | 5.66 | -50.36 | 1 | 6 | 1 | 60 | 254.31 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
