In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 6th, 2008 | 31 | Yes |
Popular Name: ethyl ethyl
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) | 3.65 | 7.41 | -70.21 | 2 | 8 | 1 | 97 | 466.967 | 8 | ↓ |
Mid Mid (pH 6-8) | 3.65 | 8.3 | -21.32 | 1 | 8 | 0 | 96 | 465.959 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.