| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 27 | Yes |
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) | 1.88 | 4.58 | -15.83 | 1 | 8 | 0 | 100 | 374.393 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 5.34 | -37.08 | 0 | 8 | -1 | 103 | 373.385 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 6.77 | -54.04 | 2 | 8 | 1 | 101 | 375.401 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
