| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 13 | No |
Popular Name: ethyl ethyl
| 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) | -1.56 | -0.08 | -9.38 | 4 | 5 | 0 | 91 | 201.251 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.56 | 0.48 | -38.56 | 5 | 5 | 1 | 93 | 202.259 | 4 | ↓ |
