| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 27 | Yes |
Popular Name: ethyl ethyl
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) | 2.65 | 3.6 | -16.06 | 2 | 8 | 0 | 111 | 390.417 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 4.01 | -42.62 | 1 | 8 | -1 | 113 | 389.409 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
