In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2007 | 23 | 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) | 4.31 | 2.76 | -13.65 | 1 | 5 | 0 | 64 | 313.353 | 6 | ↓ |