| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | 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) | 2.52 | 6.63 | -55.21 | 2 | 5 | 1 | 70 | 280.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 5.73 | -12.1 | 1 | 5 | 0 | 65 | 279.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
