| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | 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) | 3.13 | 10.23 | -9.48 | 1 | 7 | 0 | 71 | 355.442 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 9.88 | -33.35 | 2 | 7 | 1 | 72 | 356.45 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 10.58 | -34.41 | 2 | 7 | 1 | 72 | 356.45 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 12.02 | -89.99 | 3 | 7 | 2 | 73 | 357.458 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 12.71 | -102.09 | 3 | 7 | 2 | 73 | 357.458 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 12.38 | -44.72 | 2 | 7 | 1 | 72 | 356.45 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
