In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2004 | 31 | No |
Popular Name: (E)-3-(2,3-dimethoxyphenyl)-1-[4-(3,4-dimethylphenyl)sulfonylpiperazino]prop-2-en-1-one (E)-3-(2,3-dimethoxyphenyl)-1-[4…
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) | 3.28 | -2.21 | -19.63 | 0 | 7 | 0 | 76 | 444.553 | 6 | ↓ |