| 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) | 1.12 | 6.25 | -15.71 | 3 | 7 | 0 | 107 | 307.379 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 5.81 | -39.08 | 2 | 7 | -1 | 105 | 306.371 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 6.58 | -45.8 | 4 | 7 | 1 | 108 | 308.387 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
