| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2009 | 29 | Yes |
Popular Name: (3S)-N-benzyl-1-(4-chlorophenyl)sulfonyl-N-cyclopropyl-piperidine-3-carboxamide (3S)-N-benzyl-1-(4-chlorophenyl)…
| 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) | 3.82 | 10.42 | -12.43 | 0 | 5 | 0 | 58 | 432.973 | 6 | ↓ |
