| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 30 | Yes |
Popular Name: diethyl diethyl
| 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) | 3.39 | 10.01 | -59.23 | 0 | 7 | -1 | 101 | 450.558 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 9.72 | -19.49 | 1 | 7 | 0 | 99 | 451.566 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
