| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 19 | 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) | 0.73 | 6.84 | -42.86 | 1 | 7 | 1 | 74 | 268.341 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 4.89 | -11.55 | 0 | 7 | 0 | 73 | 267.333 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
