In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2004 | 28 | No |
Popular Name: (E)-1-[4-(4-bromo-2-chloro-phenyl)sulfonylpiperazino]-3-(2-fluorophenyl)prop-2-en-1-one (E)-1-[4-(4-bromo-2-chloro-pheny…
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) | 4.17 | -3.52 | -16.86 | 0 | 5 | 0 | 57 | 487.778 | 4 | ↓ |