In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 22nd, 2009 | 18 | Yes |
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) | 0.34 | 6.81 | -10.56 | 0 | 6 | 0 | 73 | 259.302 | 10 | ↓ |