| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 23 | No |
Popular Name: 4-nitro-N-[2-(1-piperidylcarbonyl)ethyl]benzenesulfonamide 4-nitro-N-[2-(1-piperidylcarbony…
| 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) | 1.49 | -4.81 | -15.97 | 1 | 8 | 0 | 112 | 341.389 | 6 | ↓ |
