| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 4-[[1-(4-bromophenyl)-1-methyl-ethyl]amino]-4-oxo-butanoic 4-[[1-(4-bromophenyl)-1-methyl-e…
| 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) | 2.42 | 6.92 | -44.69 | 1 | 4 | -1 | 69 | 313.171 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 4.95 | -7.87 | 2 | 4 | 0 | 66 | 314.179 | 5 | ↓ |
