| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 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) | 3.50 | 11.56 | -36.8 | 1 | 3 | 1 | 31 | 284.379 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 9.68 | -7.78 | 0 | 3 | 0 | 30 | 283.371 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
