| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2012 | 30 | No |
Popular Name: 3-methyl-1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-3-phenyl-butan-1-one 3-methyl-1-[4-(3-nitrophenyl)sul…
| 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) | 3.44 | 9.4 | -18.15 | 0 | 8 | 0 | 104 | 431.514 | 6 | ↓ |
