| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 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) | 0.22 | 3.46 | -49.52 | 2 | 8 | 1 | 97 | 317.391 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.22 | 1.36 | -17.6 | 1 | 8 | 0 | 96 | 316.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
