| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 22 | 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) | 2.74 | 8.18 | -6.4 | 0 | 5 | 0 | 56 | 311.353 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 10.21 | -38.55 | 1 | 5 | 1 | 57 | 312.361 | 10 | ↓ |
