| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2008 | 31 | 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) | 4.52 | 7.3 | -48.83 | 1 | 8 | -1 | 117 | 437.501 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.06 | 8.72 | -16.13 | 2 | 8 | 0 | 114 | 438.509 | 9 | ↓ |
