| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 29 | 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) | 5.18 | 10.12 | -12.01 | 0 | 5 | 0 | 58 | 454.368 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.18 | 10.19 | -66.45 | 1 | 5 | 0 | 59 | 455.376 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
