| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 31 | 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) | 3.29 | 8.34 | -16.02 | 1 | 8 | 0 | 80 | 429.565 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 8.72 | -38.97 | 2 | 8 | 1 | 81 | 430.573 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
