In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 17th, 2008 | 24 | Yes |
Popular Name: 4-[[2-(4-bromophenoxy)-2-methyl-propanoyl]amino]-2-chloro-benzoic 4-[[2-(4-bromophenoxy)-2-methyl-…
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) | 4.59 | 9.41 | -53.63 | 1 | 5 | -1 | 78 | 411.659 | 5 | ↓ |