| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 22 | No |
Popular Name: 1-(3-chloro-4-methyl-5-nitro-phenyl)sulfonylpiperidine-4-carbonitrile 1-(3-chloro-4-methyl-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) | 2.75 | 6.53 | -14.92 | 0 | 7 | 0 | 107 | 343.792 | 3 | ↓ |
