| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 20 | Yes |
Popular Name: 1-(4-fluorophenyl)-N-[(1-methyl-4-piperidyl)methyl]methanesulfonamide 1-(4-fluorophenyl)-N-[(1-methyl-…
| 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) | 2.03 | 5.63 | -47.52 | 2 | 4 | 1 | 51 | 301.407 | 5 | ↓ |
