| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 26 | No |
Popular Name: ethyl ethyl
None
None
| 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) | 3.17 | 8.92 | -49.16 | 2 | 6 | 1 | 81 | 360.43 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 7.25 | -42.93 | 0 | 6 | -1 | 83 | 358.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 6.65 | -11.47 | 1 | 6 | 0 | 80 | 359.422 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 9.52 | -33.6 | 1 | 6 | 0 | 84 | 359.422 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
