| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 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) | 3.46 | 6.95 | -7.08 | 2 | 7 | 0 | 84 | 387.48 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 8.93 | -37.07 | 3 | 7 | 1 | 85 | 388.488 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
