| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 21 | 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) | 1.04 | 6.71 | -49.28 | 3 | 7 | 1 | 94 | 315.419 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 5.63 | -12.31 | 2 | 7 | 0 | 89 | 314.411 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
