| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 26 | 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) | 3.25 | 13.16 | -13.3 | 0 | 5 | 0 | 68 | 345.402 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 13.81 | -37.88 | 1 | 5 | 1 | 69 | 346.41 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
