In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 6th, 2006 | 19 | No |
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) | 1.67 | 0.5 | -12.11 | 2 | 6 | 0 | 99 | 263.249 | 5 | ↓ |