| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 21 | 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) | 3.03 | 4.59 | -10.63 | 2 | 5 | 0 | 78 | 306.387 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 4.8 | -46.18 | 3 | 5 | 1 | 80 | 307.395 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
