| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 29 | Yes |
Popular Name: N-[(1R)-1-(2-fluorophenyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide N-[(1R)-1-(2-fluorophenyl)ethyl]…
| 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) | 3.26 | 6.72 | -19.79 | 1 | 6 | 0 | 76 | 420.506 | 6 | ↓ |
