| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | 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) | 3.54 | 8.48 | -34.22 | 2 | 3 | 1 | 43 | 264.389 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 7.36 | -4.16 | 1 | 3 | 0 | 38 | 263.381 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
