| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 21 | 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) | 2.26 | 4.31 | -24.89 | 2 | 6 | 0 | 84 | 311.407 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 2.82 | -46.41 | 1 | 6 | -1 | 87 | 310.399 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 6.14 | -44.67 | 3 | 6 | 1 | 89 | 312.415 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 4.06 | -56.55 | 2 | 6 | 0 | 92 | 311.407 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
