| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 26 | 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) | 2.38 | 4.53 | -44.44 | 0 | 8 | -1 | 100 | 396.47 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.30 | 5.03 | -15.91 | 1 | 8 | 0 | 101 | 397.478 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
