In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 21st, 2011 | 35 | Yes |
Popular Name: diethyl diethyl
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) | 3.64 | 10.81 | -16.91 | 1 | 9 | 0 | 103 | 481.549 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.