In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 6th, 2006 | 26 | 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) | 2.85 | -0.75 | -12.84 | 1 | 6 | 0 | 65 | 355.438 | 5 | ↓ |