In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 19th, 2006 | 30 | 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) | 5.43 | 13.44 | -11.62 | 0 | 5 | 0 | 60 | 430.614 | 13 | ↓ |