In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 4th, 2008 | 26 | 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) | 3.18 | 8.93 | -13 | 1 | 6 | 0 | 67 | 353.422 | 8 | ↓ |
Mid Mid (pH 6-8) | 3.18 | 9.54 | -44.48 | 2 | 6 | 1 | 69 | 354.43 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.