| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | 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) | 0.58 | 4.03 | -11.16 | 1 | 7 | 0 | 81 | 307.35 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.58 | 6.3 | -34.95 | 2 | 7 | 1 | 82 | 308.358 | 6 | ↓ |
