In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 21st, 2010 | 20 | 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) | 2.54 | 6.9 | -12.45 | 1 | 5 | 0 | 68 | 310.4 | 6 | ↓ |
Hi High (pH 8-9.5) | 2.73 | 5.44 | -37.24 | 0 | 5 | -1 | 75 | 309.392 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.