| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 35 | No |
Popular Name: ethyl ethyl
None
None
| 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) | 4.80 | 13.27 | -85.76 | 3 | 7 | 0 | 86 | 480.605 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.80 | 10.89 | -12.04 | 1 | 7 | 0 | 83 | 478.589 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.80 | 13.92 | -37.48 | 1 | 7 | 0 | 87 | 478.589 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.80 | 13.15 | -50.53 | 2 | 7 | 1 | 84 | 479.597 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.80 | 14.03 | -63.72 | 2 | 7 | 0 | 88 | 479.597 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
