| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 28 | 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) | 2.49 | 5.15 | -20.25 | 1 | 7 | 0 | 75 | 395.406 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 7.42 | -65.81 | 2 | 7 | 1 | 76 | 396.414 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
