| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 26 | Yes |
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) | 2.33 | 13.27 | -17.64 | 0 | 9 | 0 | 93 | 361.402 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 13.75 | -38.73 | 1 | 9 | 1 | 94 | 362.41 | 7 | ↓ |
