| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 27 | 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) | 3.00 | 0.99 | -13 | 1 | 6 | 0 | 92 | 381.457 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 1.1 | -45.92 | 2 | 6 | 1 | 93 | 382.465 | 6 | ↓ |
