| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 27 | No |
Popular Name: (2-methyl-3-nitro-phenyl)-(4-phenylsulfonylpiperazin-1-yl)-methanone (2-methyl-3-nitro-phenyl)-(4-phe…
| 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) | 2.02 | -3.26 | -18.9 | 0 | 8 | 0 | 103 | 389.433 | 4 | ↓ |
