| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-[2-oxo-2-(2,4,6-tribromoanilino)ethyl]cyclopentanecarboxylic 1-[2-oxo-2-(2,4,6-tribromoanilin…
| 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) | 4.40 | 10.22 | -53.46 | 1 | 4 | -1 | 69 | 482.974 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.40 | 7.75 | -7.73 | 2 | 4 | 0 | 66 | 483.982 | 4 | ↓ |
