In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 21st, 2011 | 36 | 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) | 5.61 | 15.66 | -15.07 | 0 | 8 | 0 | 82 | 493.604 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.