| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 29 | Yes |
Popular Name: (3R)-1-(4-fluorophenyl)sulfonyl-N-[(1S)-3-methyl-1-(2-thienyl)butyl]piperidine-3-carboxamide (3R)-1-(4-fluorophenyl)sulfonyl-…
| 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) | 4.43 | 8.7 | -13.63 | 1 | 5 | 0 | 66 | 438.59 | 7 | ↓ |
