| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 27 | 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) | 1.66 | 8.75 | -41.59 | 1 | 8 | 1 | 86 | 374.417 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 6.43 | -9.84 | 0 | 8 | 0 | 85 | 373.409 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
