| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2011 | 37 | No |
Popular Name: 2-[1-(2,6-dimethylphenyl)-4-[2-(4,5-diphenyloxazol-2-yl)ethyl]piperazin-1-ium-1-yl]acetamide 2-[1-(2,6-dimethylphenyl)-4-[2-(…
| 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) | 1.41 | 9.62 | -69.93 | 2 | 6 | 0 | 72 | 495.647 | 8 | ↓ |
