| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | No |
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) | -0.31 | 7.08 | -12.82 | 0 | 8 | 0 | 92 | 346.387 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -0.31 | 7.54 | -41.22 | 1 | 8 | 1 | 93 | 347.395 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
