In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 23rd, 2009 | 29 | 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) | 5.64 | 10.32 | -16.32 | 1 | 6 | 0 | 77 | 393.439 | 7 | ↓ |