| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 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) | 1.04 | 8.33 | -37.03 | 1 | 5 | 1 | 51 | 269.365 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 6.28 | -11.48 | 0 | 5 | 0 | 50 | 268.357 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
