| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 20 | Yes |
Popular Name: (3R)-1-(4-chloro-2-methylsulfonyl-phenyl)piperidine-3-carboxylic (3R)-1-(4-chloro-2-methylsulfony…
| 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) | 1.97 | 6.12 | -44.79 | 0 | 5 | -1 | 78 | 316.786 | 3 | ↓ |
