| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 21 | 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) | 2.33 | 8.96 | -9.92 | 1 | 6 | 0 | 78 | 292.335 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 9.23 | -32.72 | 2 | 6 | 1 | 79 | 293.343 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.