| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 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) | 2.91 | 8.25 | -8.34 | 1 | 4 | 0 | 55 | 360.273 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 6.99 | -39.51 | 0 | 4 | -1 | 62 | 359.265 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
