| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 24 | 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) | 1.86 | 7.83 | -40.9 | 1 | 5 | 1 | 37 | 334.484 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 5.49 | -5.73 | 0 | 5 | 0 | 36 | 333.476 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 10.12 | -98.17 | 2 | 5 | 2 | 38 | 335.492 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
