| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 21 | Yes |
Popular Name: 2-[1-[2-(2-bromo-4-methyl-anilino)-2-oxo-ethyl]cyclopentyl]acetic 2-[1-[2-(2-bromo-4-methyl-anilin…
| 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) | 3.57 | 9.08 | -46.82 | 1 | 4 | -1 | 69 | 353.236 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.57 | 7.09 | -5.51 | 2 | 4 | 0 | 66 | 354.244 | 5 | ↓ |
