| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 20 | 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) | 0.45 | 2.36 | -11.58 | 2 | 7 | 0 | 104 | 297.336 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 2.7 | -46.07 | 3 | 7 | 1 | 106 | 298.344 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
