| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 21 | 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) | 2.06 | 9.47 | -13.98 | 1 | 5 | 0 | 64 | 324.427 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 8.34 | -43.32 | 0 | 5 | -1 | 67 | 323.419 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
