In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 17th, 2008 | 25 | 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) | 3.26 | 8.96 | -20.61 | 2 | 6 | 0 | 84 | 335.363 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.