| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2007 | 30 | No |
Popular Name: N-benzyl-1-(2-chloro-5-nitro-phenyl)sulfonyl-N-methyl-piperidine-4-carboxamide N-benzyl-1-(2-chloro-5-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) | 3.34 | 9.26 | -19.88 | 0 | 8 | 0 | 104 | 451.932 | 6 | ↓ |
