| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 22 | 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) | 2.77 | 6.76 | -37.79 | 1 | 5 | -1 | 70 | 338.478 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 7.8 | -11.52 | 2 | 5 | 0 | 63 | 339.486 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
