| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | 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) | 3.54 | 9.9 | -48.28 | 1 | 6 | 1 | 70 | 344.435 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 7.68 | -10.68 | 0 | 6 | 0 | 68 | 343.427 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
