| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 32 | No |
Popular Name: 1-[3-[[2-(4-methylanilino)-2-oxo-ethyl]sulfonylmethyl]benzoyl]piperidine-4-carboxylic 1-[3-[[2-(4-methylanilino)-2-oxo…
| 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) | 1.52 | 8.29 | -79.7 | 1 | 8 | -1 | 124 | 457.528 | 7 | ↓ |
