| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 25 | 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) | 3.75 | 7.31 | -53.7 | 0 | 7 | -1 | 101 | 361.399 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | -0.28 | -14.92 | 1 | 7 | 0 | 98 | 362.407 | 9 | ↓ |
