In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 6th, 2006 | 33 | 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) | 2.02 | 0.21 | -59.31 | 2 | 10 | 1 | 116 | 490.635 | 13 | ↓ |