| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 25 | No |
Popular Name: 1-[(4-nitrophenyl)methyl]-4-phenylsulfonyl-piperazine 1-[(4-nitrophenyl)methyl]-4-phen…
| 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) | 2.50 | -2.55 | -64.78 | 1 | 7 | 1 | 87 | 362.431 | 5 | ↓ |
