| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 34 | 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) | 5.11 | 10.93 | -8.46 | 1 | 8 | 0 | 88 | 490 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.11 | 12.78 | -42.3 | 2 | 8 | 1 | 89 | 491.008 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
