| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2006 | 23 | No |
Popular Name: 4-methyl-3-nitro-N-[3-(1-piperidyl)propyl]benzenesulfonamide 4-methyl-3-nitro-N-[3-(1-piperid…
| 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) | 2.55 | -3.64 | -50.86 | 2 | 7 | 1 | 96 | 342.441 | 7 | ↓ |
