| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 19 | No |
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) | 0.04 | 6.33 | -38.32 | 1 | 6 | 1 | 68 | 269.321 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.04 | 4.09 | -13.12 | 0 | 6 | 0 | 67 | 268.313 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
