| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 1-[2-(4-bromo-2,6-dimethyl-anilino)-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-(4-bromo-2,6-dimethyl-anili…
| 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) | 2.74 | 10.38 | -57.1 | 1 | 4 | -1 | 69 | 353.236 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 7.43 | -13.51 | 2 | 4 | 0 | 66 | 354.244 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
