In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 12th, 2010 | 41 | 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) | 8.39 | 18.42 | -21.83 | 2 | 7 | 0 | 108 | 561.767 | 19 | ↓ |