| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 32 | Yes |
Popular Name: (3R)-1-[(4-methoxyphenyl)sulfonylBLAHyl]piperidine-3-carboxylic (3R)-1-[(4-methoxyphenyl)sulfony…
| 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 | 7.04 | -50.22 | 0 | 10 | -1 | 130 | 472.528 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
