| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 20 | No |
Popular Name: 3-methyl-1-(4-methyl-3-nitro-phenyl)sulfonyl-piperidine 3-methyl-1-(4-methyl-3-nitro-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) | 2.73 | 6.41 | -11.3 | 0 | 6 | 0 | 83 | 298.364 | 3 | ↓ |
