| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 22 | Yes |
Popular Name: N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]cyclopropanecarboxamide N-[2-chloro-5-(1-piperidylsulfon…
| 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) | 2.81 | -4.88 | -13.08 | 1 | 5 | 0 | 66 | 342.848 | 4 | ↓ |
