| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 24 | No |
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) | 5.25 | 9.53 | -13.07 | 1 | 4 | 0 | 59 | 319.36 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.25 | 10.31 | -60.51 | 0 | 4 | -1 | 62 | 318.352 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.25 | 9 | -48.65 | 0 | 4 | -1 | 62 | 318.352 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.25 | 9.99 | -29.11 | 2 | 4 | 1 | 61 | 320.368 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.25 | 8.5 | -30.26 | 2 | 4 | 1 | 61 | 320.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
