| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 25 | Yes |
Popular Name: N-cycloheptyl-1-phenylsulfonyl-piperidine-2-carboxamide N-cycloheptyl-1-phenylsulfonyl-p…
| 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) | 3.66 | -4.73 | -11.3 | 1 | 5 | 0 | 66 | 364.511 | 4 | ↓ |
