| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 25 | Yes |
Popular Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-(1-piperidylmethyl)piperidine 1-(5-chloro-2-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) | 3.62 | 8.81 | -47.39 | 1 | 5 | 1 | 51 | 387.953 | 5 | ↓ |
