In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 27th, 2007 | 26 | 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) | 2.95 | 10.94 | -9.87 | 0 | 6 | 0 | 71 | 350.422 | 6 | ↓ |