| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 22 | 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) | 2.53 | 9.49 | -8.74 | 0 | 5 | 0 | 55 | 299.374 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 9.95 | -27.39 | 1 | 5 | 1 | 57 | 300.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
