| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 26 | No |
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) | -0.72 | 5.28 | -38.94 | 0 | 12 | -1 | 144 | 365.326 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.72 | 5.19 | -9.11 | 1 | 12 | 0 | 142 | 366.334 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
