| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | No |
Popular Name: 4,5-dimethyl-2-nitro-N-(4-piperidyl)benzenesulfonamide 4,5-dimethyl-2-nitro-N-(4-piperi…
| 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) | 1.54 | 4.36 | -53.14 | 3 | 7 | 1 | 109 | 314.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 4.13 | -61.19 | 2 | 7 | 0 | 111 | 313.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
