| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 29 | 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) | 3.21 | 7.34 | -44.11 | 3 | 7 | 1 | 78 | 399.515 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 6.25 | -6.95 | 2 | 7 | 0 | 74 | 398.507 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
