| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 29 | 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) | 2.94 | 9.43 | -59.72 | 0 | 7 | -1 | 101 | 436.531 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 9.13 | -18.23 | 1 | 7 | 0 | 99 | 437.539 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
