| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 27 | 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) | 1.48 | 3.06 | -35.23 | 3 | 9 | 1 | 121 | 374.421 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 3.82 | -23.32 | 4 | 9 | 0 | 122 | 375.429 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
