| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 29 | No |
Popular Name: ethyl ethyl
None
None
| 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) | 3.77 | 10.76 | -40.25 | 3 | 7 | 1 | 85 | 397.499 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 10.39 | -12.99 | 2 | 7 | 0 | 84 | 396.491 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
