| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2007 | 23 | Yes |
Popular Name: 1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-ethyl-piperidine-3-carboxamide 1-(3-chloro-4-methoxy-phenyl)sul…
| 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) | 2.17 | -5.43 | -14.37 | 1 | 6 | 0 | 75 | 360.863 | 5 | ↓ |
