| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 32 | 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 | 9.59 | -79.34 | 2 | 9 | 0 | 120 | 443.5 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 9.01 | -51.7 | 2 | 9 | 1 | 114 | 444.508 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 8.55 | -48.17 | 3 | 9 | 1 | 117 | 444.508 | 9 | ↓ |
