| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 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) | 0.59 | 2.12 | -12.63 | 2 | 9 | 0 | 123 | 314.352 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 0.25 | -104.8 | 0 | 9 | -2 | 127 | 312.336 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | 2.1 | -37.78 | 1 | 9 | -1 | 121 | 313.344 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
