| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 24 | No |
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) | 1.93 | 6.42 | -12.43 | 2 | 7 | 0 | 85 | 352.46 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 6.95 | -34.53 | 3 | 7 | 1 | 90 | 353.468 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 6.88 | -34.3 | 3 | 7 | 1 | 90 | 353.468 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 6.96 | -13.28 | 2 | 7 | 0 | 88 | 352.46 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 6.79 | -31.24 | 3 | 7 | 1 | 86 | 353.468 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 6.5 | -30.49 | 3 | 7 | 1 | 86 | 353.468 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
