| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 24 | No |
Popular Name: 2-chloro-N-methyl-4-nitro-N-(1-propyl-4-piperidyl)benzenesulfonamide 2-chloro-N-methyl-4-nitro-N-(1-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) | 3.11 | 7.72 | -45.41 | 1 | 7 | 1 | 88 | 376.886 | 6 | ↓ |
