| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 25 | No |
Popular Name: 3-chloro-4-methyl-N-(1-methylsulfonyl-4-piperidyl)-5-nitro-benzenesulfonamide 3-chloro-4-methyl-N-(1-methylsul…
| 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) | 1.74 | 2.09 | -18.49 | 1 | 9 | 0 | 129 | 411.889 | 5 | ↓ |
