| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2010 | 24 | 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) | 1.82 | 7.1 | -49.19 | 1 | 7 | 1 | 73 | 332.428 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 4.86 | -10.81 | 0 | 7 | 0 | 72 | 331.42 | 7 | ↓ |
