| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 27 | 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) | 2.12 | 6.96 | -80.84 | 3 | 7 | 2 | 77 | 378.448 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 6.85 | -98.78 | 3 | 7 | 2 | 77 | 378.448 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 4.68 | -31.53 | 2 | 7 | 1 | 76 | 377.44 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
