| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 33 | Yes |
Popular Name: (3R)-N,N-dibenzyl-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide (3R)-N,N-dibenzyl-1-(4-chlorophe…
| 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) | 4.85 | 13.24 | -12.84 | 0 | 5 | 0 | 58 | 483.033 | 7 | ↓ |
