| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 32 | Yes |
Popular Name: N-[(1R)-1-(4-isobutylphenyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide N-[(1R)-1-(4-isobutylphenyl)ethy…
| 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) | 4.45 | 9.32 | -16.14 | 1 | 6 | 0 | 76 | 458.624 | 8 | ↓ |
