| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 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) | 2.06 | 4.65 | -12.19 | 1 | 7 | 0 | 80 | 365.474 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 6.93 | -46.4 | 2 | 7 | 1 | 81 | 366.482 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
