| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 24 | 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) | 3.25 | 7.89 | -37.41 | 1 | 5 | -1 | 70 | 358.468 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 8.97 | -11.55 | 2 | 5 | 0 | 63 | 359.476 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
