| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 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) | 2.16 | 6.29 | -55.08 | 3 | 7 | 1 | 84 | 410.56 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 4.89 | -12.52 | 2 | 7 | 0 | 80 | 409.552 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 7.19 | -44.69 | 3 | 7 | 1 | 81 | 410.56 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 8.54 | -121.02 | 4 | 7 | 2 | 86 | 411.568 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
