| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 21 | 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) | 2.14 | 9.85 | -48.06 | 2 | 5 | 1 | 61 | 288.371 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 8.33 | -13.14 | 1 | 5 | 0 | 56 | 287.363 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.14 | 10.33 | -98.08 | 3 | 5 | 2 | 62 | 289.379 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
