In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2010 | 25 | 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) | 3.52 | 10.26 | -18.55 | 1 | 5 | 0 | 65 | 339.391 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.