| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 21 | Yes |
Popular Name: 1-(2-chloro-6-methyl-4-methylsulfonyl-phenyl)piperidine-4-carboxylic 1-(2-chloro-6-methyl-4-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) | 1.91 | 7.02 | -51.57 | 0 | 5 | -1 | 78 | 330.813 | 3 | ↓ |
