| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2011 | 20 | 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) | 1.64 | 4.78 | -38.83 | 2 | 5 | 1 | 55 | 285.408 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 3.24 | -5.68 | 1 | 5 | 0 | 51 | 284.4 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 5.33 | -40.85 | 2 | 5 | 1 | 52 | 285.408 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
