| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | 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) | 1.95 | 7.22 | -36.41 | 2 | 5 | 1 | 60 | 269.365 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 5.38 | -11.05 | 1 | 5 | 0 | 59 | 268.357 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
