In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2005 | 36 | Yes |
Popular Name: ethyl ethyl
None
None
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) | 5.66 | 2.71 | -25 | 0 | 8 | 0 | 95 | 486.572 | 7 | ↓ |