In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 19th, 2010 | 19 | 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) | 2.37 | 5.52 | -15.6 | 0 | 5 | 0 | 58 | 277.301 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.