| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 30 | 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) | 2.28 | 5.63 | -50.25 | 2 | 7 | 1 | 67 | 424.537 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 3.43 | -11.14 | 1 | 7 | 0 | 65 | 423.529 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 5.6 | -43.83 | 2 | 7 | 1 | 67 | 424.537 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
