| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 21 | Yes |
Popular Name: 1-[(5-chloro-2-methoxyphenyl)sulfonyl]piperidine-3-carboxylic acid 1-[(5-chloro-2-methoxyphenyl)sul…
| 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) | 1.93 | -3.52 | -52.96 | 0 | 6 | -1 | 86 | 332.785 | 4 | ↓ |
