| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 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) | 0.15 | 2.55 | -12.89 | 1 | 5 | 0 | 59 | 288.413 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.15 | 3.89 | -43.89 | 2 | 5 | 1 | 63 | 289.421 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
