| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 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) | 4.75 | 6.32 | -8.01 | 1 | 6 | 0 | 62 | 381.904 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 8.15 | -52.34 | 2 | 6 | 1 | 63 | 382.912 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
