In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 17th, 2006 | 19 | No |
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) | 3.70 | 5.11 | -10.64 | 0 | 4 | 0 | 52 | 270.369 | 11 | ↓ |