In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 7th, 2007 | 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) | 6.11 | -0.93 | -9.86 | 2 | 9 | 0 | 101 | 448.527 | 8 | ↓ |