| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 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) | -0.94 | -0.89 | -56.38 | 5 | 7 | 1 | 98 | 285.368 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.94 | -1.16 | -11.73 | 4 | 7 | 0 | 97 | 284.36 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
