| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 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) | 6.00 | 13.77 | -6.13 | 0 | 3 | 0 | 30 | 353.849 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 13.76 | -38.85 | 0 | 3 | 1 | 29 | 354.857 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
