| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 20 | 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) | 1.97 | 6.1 | -15.66 | 1 | 5 | 0 | 58 | 273.336 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 6.85 | -30.42 | 2 | 5 | 1 | 59 | 274.344 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 8.56 | -102.72 | 3 | 5 | 2 | 61 | 275.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
