| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 27 | No |
Popular Name: N,N-dimethyl-3-nitro-4-(4-phenylsulfonylpiperazin-1-yl)-aniline N,N-dimethyl-3-nitro-4-(4-phenyl…
| 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) | 2.83 | -3.14 | -14.71 | 0 | 8 | 0 | 89 | 390.465 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
