| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 36 | 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) | 5.76 | 14.16 | -59.06 | 0 | 7 | -1 | 100 | 503.6 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.21 | 14.02 | -21.74 | 1 | 7 | 0 | 97 | 504.608 | 7 | ↓ |
