In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 28th, 2011 | 32 | 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) | 2.29 | 11.79 | -19.19 | 1 | 7 | 0 | 85 | 438.524 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.