| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 25 | 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) | 2.19 | 8.07 | -13.85 | 0 | 6 | 0 | 67 | 409.28 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 10.23 | -55.78 | 1 | 6 | 1 | 68 | 410.288 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
