| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 21 | No |
Popular Name: 2-chloro-N-methyl-5-nitro-N-(4-piperidyl)benzenesulfonamide 2-chloro-N-methyl-5-nitro-N-(4-p…
| 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) | 1.64 | 4.32 | -51.06 | 2 | 7 | 1 | 100 | 334.805 | 4 | ↓ |
