| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 18 | 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) | 0.81 | 3.61 | -11.98 | 2 | 7 | 0 | 96 | 271.346 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 3.81 | -53.14 | 3 | 7 | 1 | 98 | 272.354 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
