| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | 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) | 2.31 | 9.51 | -47.2 | 2 | 6 | 1 | 67 | 336.456 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 7.65 | -10.66 | 1 | 6 | 0 | 66 | 335.448 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
