In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 34 | 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) | 5.70 | 10.58 | -20.71 | 2 | 7 | 0 | 102 | 480.586 | 8 | ↓ |
Hi High (pH 8-9.5) | 5.70 | 10.67 | -52.96 | 1 | 7 | -1 | 104 | 479.578 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.