| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 33 | Yes |
Popular Name: N-isobutyl-1-[4-[(4-methoxyphenyl)sulfonylamino]benzoyl]piperidine-4-carboxamide N-isobutyl-1-[4-[(4-methoxypheny…
| 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) | 2.73 | 6.17 | -23.9 | 2 | 8 | 0 | 105 | 473.595 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 6.26 | -51.01 | 1 | 8 | -1 | 107 | 472.587 | 8 | ↓ |
